| Year |
Citation |
Score |
| 2015 |
Marsden A, Berry RS. Enrichment of Network Diagrams for Potential Surfaces Journal of Physical Chemistry C. 119: 14702-14705. DOI: 10.1021/Jp5129782 |
0.335 |
|
| 2014 |
Berry RS, Smirnov BM. Where macro meets micro. Physical Chemistry Chemical Physics : Pccp. 16: 9747-59. PMID 24401866 DOI: 10.1039/C3Cp54550D |
0.322 |
|
| 2014 |
Berry RS, Smirnov BM. Ions in liquid metal clusters Theoretical Chemistry Accounts. 133. DOI: 10.1007/S00214-014-1543-0 |
0.359 |
|
| 2013 |
Matsunaga Y, Baba A, Li CB, Straub JE, Toda M, Komatsuzaki T, Berry RS. Spatio-temporal hierarchy in the dynamics of a minimalist protein model. The Journal of Chemical Physics. 139: 215101. PMID 24320403 DOI: 10.1063/1.4834415 |
0.332 |
|
| 2013 |
Berry RS. Two challenges for experimenters. The Journal of Physical Chemistry. A. 117: 9401-3. PMID 23210625 DOI: 10.1021/Jp311106R |
0.337 |
|
| 2013 |
Berry RS, Smirnov BM. Clusters as tools to link macro and micro approaches Computational and Theoretical Chemistry. 1021: 2-6. DOI: 10.1016/J.Comptc.2013.06.008 |
0.354 |
|
| 2012 |
Green JR, Hofer TS, Wales DJ, Berry RS. Chaotic dynamics near steep transition states Molecular Physics. 110: 1839-1848. DOI: 10.1080/00268976.2012.684894 |
0.739 |
|
| 2011 |
Green JR, Hofer TS, Berry RS, Wales DJ. Characterizing molecular motion in H2O and H3O+ with dynamical instability statistics. The Journal of Chemical Physics. 135: 184307. PMID 22088065 DOI: 10.1063/1.3658642 |
0.743 |
|
| 2011 |
Komatsuzaki T, Berry RS, Leitner DM. Advances in Chemical Physics, Advancing Theory for Kinetics and Dynamics of Complex, Many-Dimensional Systems: Clusters and Proteins Advances in Chemical Physics, Advancing Theory For Kinetics and Dynamics of Complex, Many-Dimensional Systems: Clusters and Proteins. 145: 1-252. DOI: 10.1002/9781118087817 |
0.529 |
|
| 2010 |
Reber A, Kostov KS, Berry RS. Grain formation modulated by molecular hydrogen evaporation in the interstellar medium. The Journal of Physical Chemistry. A. 114: 1277-80. PMID 20088614 DOI: 10.1021/Jp9046006 |
0.545 |
|
| 2010 |
Berry RS. Energy landscapes: Topographies, interparticle forces and dynamics, and how they are related Theoretical Chemistry Accounts. 127: 203-209. DOI: 10.1007/S00214-010-0741-7 |
0.322 |
|
| 2009 |
Green JR, Jellinek J, Berry RS. Space-time properties of Gram-Schmidt vectors in classical Hamiltonian evolution. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 80: 066205. PMID 20365252 DOI: 10.1103/Physreve.80.066205 |
0.679 |
|
| 2009 |
Panahi NS, Berry RS. Principal component analysis of potential energy surfaces of large clusters: allowing the practical calculation of the master equation. Physical Chemistry Chemical Physics : Pccp. 11: 11638-46. PMID 20024437 DOI: 10.1039/B913802A |
0.776 |
|
| 2009 |
Berry RS, Smirnov BM. Entropy behavior in cluster melting. The Journal of Chemical Physics. 130: 064302. PMID 19222273 DOI: 10.1063/1.3050352 |
0.373 |
|
| 2009 |
Hori N, Chikenji G, Berry RS, Takada S. Folding energy landscape and network dynamics of small globular proteins. Proceedings of the National Academy of Sciences of the United States of America. 106: 73-8. PMID 19114654 DOI: 10.1073/Pnas.0811560106 |
0.303 |
|
| 2009 |
Berry RS, Smirnov BM. Observability of coexisting phases of clusters International Journal of Mass Spectrometry. 280: 204-208. DOI: 10.1016/J.Ijms.2008.09.012 |
0.334 |
|
| 2007 |
Nag A, Berry RS. Thermodynamics and kinetics of competing aggregation processes in a simple model system. The Journal of Chemical Physics. 127: 184503. PMID 18020645 DOI: 10.1063/1.2777137 |
0.548 |
|
| 2007 |
Baynard T, Reber AC, Niedziela RF, Darveau SA, Prutzman B, Berry RS. Electron-atom superelastic scattering in magnesium at millielectron volt energies. The Journal of Physical Chemistry. A. 111: 12487-94. PMID 17985853 DOI: 10.1021/Jp075583E |
0.722 |
|
| 2007 |
Berry RS, Krause JL. Independent and Collective Behavior Within Atoms and Molecules Advances in Chemical Physics. 70: 35-51. DOI: 10.1002/9780470141199.Ch2 |
0.552 |
|
| 2006 |
Cox G, Berry RS, Johnston RL. Characterizing potential surface topographies through the distribution of saddles and minima. The Journal of Physical Chemistry. A. 110: 11543-50. PMID 17020268 DOI: 10.1021/Jp0630572 |
0.39 |
|
| 2006 |
Colubri A, Jha AK, Shen MY, Sali A, Berry RS, Sosnick TR, Freed KF. Minimalist representations and the importance of nearest neighbor effects in protein folding simulations. Journal of Molecular Biology. 363: 835-57. PMID 16982067 DOI: 10.1016/J.Jmb.2006.08.035 |
0.324 |
|
| 2006 |
Bonaci?-Koutecký V, Mitri? R, Werner U, Wöste L, Berry RS. Ultrafast dynamics in atomic clusters: analysis and control. Proceedings of the National Academy of Sciences of the United States of America. 103: 10594-9. PMID 16740664 DOI: 10.1073/Pnas.0600151103 |
0.337 |
|
| 2006 |
Berry RS, Lu J, Zhang C. Constructing useful statistical master equations for clusters Computational Materials Science. 35: 223-226. DOI: 10.1016/J.Commatsci.2004.12.074 |
0.318 |
|
| 2005 |
Guo W, Shea JE, Berry RS. The physics of the interactions governing folding and association of proteins. Annals of the New York Academy of Sciences. 1066: 34-53. PMID 16533917 DOI: 10.1196/Annals.1363.025 |
0.462 |
|
| 2005 |
Lu J, Zhang C, Berry RS. Kinetics of model energy landscapes: an approach to complex systems Physical Chemistry Chemical Physics. 7: 3443-3456. PMID 16273145 DOI: 10.1039/B508556J |
0.372 |
|
| 2005 |
Reber A, Gordon C, Berry RS. Visualization of electron correlation in autoionizing states above the 3p threshold in magnesium. Physical Chemistry Chemical Physics : Pccp. 7: 3276-83. PMID 16240041 DOI: 10.1039/B508158K |
0.624 |
|
| 2005 |
Zhang C, Berry RS. Time autocorrelation function analysis of master equation and its application to atomic clusters. The Journal of Chemical Physics. 123: 94103. PMID 16164337 DOI: 10.1063/1.2000243 |
0.386 |
|
| 2005 |
Despa F, Wales DJ, Berry RS. Archetypal energy landscapes: dynamical diagnosis. The Journal of Chemical Physics. 122: 024103. PMID 15638568 DOI: 10.1063/1.1829633 |
0.518 |
|
| 2005 |
Berry RS, Smirnov BM. Void theory of nucleation in liquids Physical Review B - Condensed Matter and Materials Physics. 72. DOI: 10.1103/Physrevb.72.104201 |
0.332 |
|
| 2005 |
Reber A, Baynard T, Martín F, Bachau H, Berry RS. Above-threshold ionization near the 3p4d Fo1 autoionizing state in magnesium Physical Review a - Atomic, Molecular, and Optical Physics. 71. DOI: 10.1103/Physreva.71.053402 |
0.712 |
|
| 2005 |
Berry RS. Odyssey and oddity: Photo- and collision processes you would not expect Physical Chemistry Chemical Physics. 7: 286-290. DOI: 10.1039/B413092H |
0.308 |
|
| 2004 |
Despa F, Berry RS. How much can an intermediate state influence competing reactive pathways? The Journal of Chemical Physics. 120: 5164-8. PMID 15267386 DOI: 10.1063/1.1647058 |
0.333 |
|
| 2004 |
Berry RS. Remarks on negative heat capacities of clusters Israel Journal of Chemistry. 44: 211-214. DOI: 10.1560/Vc0E-9Ad7-0Duk-Nx66 |
0.301 |
|
| 2003 |
Zaman MH, Shen MY, Berry RS, Freed KF, Sosnick TR. Investigations into sequence and conformational dependence of backbone entropy, inter-basin dynamics and the Flory isolated-pair hypothesis for peptides. Journal of Molecular Biology. 331: 693-711. PMID 12899838 DOI: 10.1016/S0022-2836(03)00765-4 |
0.509 |
|
| 2003 |
Reber A, Martín F, Bachau H, Berry RS. Three-photon above-threshold ionization of magnesium Physical Review A. 68. DOI: 10.1103/Physreva.68.063401 |
0.563 |
|
| 2003 |
Berry RS, Smirnov BM. Glassy states of clusters with pairwise atomic interactions Journal of Chemical Physics. 118: 5979-5986. DOI: 10.1063/1.1545104 |
0.391 |
|
| 2003 |
Zaman MH, Sosnick TR, Berry RS. Temperature dependence of reactions with multiple pathways Physical Chemistry Chemical Physics. 5: 2589-2594. DOI: 10.1039/B212671K |
0.536 |
|
| 2003 |
Hauptmann S, Dufner H, Brickmann J, Kast SM, Berry RS. Potential energy function for apatites Physical Chemistry Chemical Physics. 5: 635-639. DOI: 10.1039/B208209H |
0.332 |
|
| 2003 |
Zaman MH, Shen MY, Berry RS, Freed KF. Computer simulation of Met-enkephalin using explicit atom and united atom potentials: Similarities, differences, and suggestions for improvement Journal of Physical Chemistry B. 107: 1685-1691. DOI: 10.1021/Jp026994S |
0.526 |
|
| 2002 |
Zaman MH, Berry RS, Sosnick TR. Entropic benefit of a cross-link in protein association. Proteins. 48: 341-51. PMID 12112701 DOI: 10.1002/Prot.10165 |
0.522 |
|
| 2002 |
Sieniutycz S, Berry RS. Variational theory for thermodynamics of thermal waves. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 65: 046132. PMID 12005951 DOI: 10.1103/Physreve.65.046132 |
0.303 |
|
| 2002 |
Proykova A, Nikolova D, Berry RS. Symmetry in order-disorder changes of molecular clusters Physical Review B - Condensed Matter and Materials Physics. 65: 854111-854116. DOI: 10.1103/Physrevb.65.085411 |
0.341 |
|
| 2002 |
Reber A, Martín F, Bachau H, Berry RS. Two-photon above-threshold ionization of magnesium Physical Review A. 65. DOI: 10.1103/Physreva.65.063413 |
0.564 |
|
| 2002 |
Zhou Y, Karplus M, Ball KD, Berry RS. The distance fluctuation criterion for melting: Comparison of square-well and Morse potential models for clusters and homopolymers Journal of Chemical Physics. 116: 2323-2329. DOI: 10.1063/1.1426419 |
0.791 |
|
| 2002 |
Levy Y, Jortner J, Berry RS. Eigenvalue spectrum of the master equation for hierarchical dynamics of complex systems Physical Chemistry Chemical Physics. 4: 5052-5058. DOI: 10.1039/B203534K |
0.332 |
|
| 2002 |
Komatsuzaki T, Berry RS. A dynamical propensity rule for transitions in chemical reactions Journal of Physical Chemistry A. 106: 10945-10950. DOI: 10.1021/Jp025751X |
0.377 |
|
| 2001 |
Despa F, Berry RS. Inter-basin dynamics on multidimensional potential surfaces. I. Escape rates on complex basin surfaces Journal of Chemical Physics. 115: 8274-8278. DOI: 10.1063/1.1409955 |
0.335 |
|
| 2001 |
Proykova A, Pisov S, Berry RS. Dynamical coexistence of phases in molecular clusters The Journal of Chemical Physics. 115: 8583-8591. DOI: 10.1063/1.1406976 |
0.366 |
|
| 2001 |
Komatsuzaki T, Berry RS. Regularity in chaotic reaction paths III: Ar6 local invariances at the reaction bottleneck Journal of Chemical Physics. 115: 4105-4117. DOI: 10.1063/1.1385152 |
0.31 |
|
| 2001 |
Berry RS, Smirnov BM. Two-state approximation for aggregate states of clusters Journal of Chemical Physics. 114: 6816-6823. DOI: 10.1063/1.1354185 |
0.363 |
|
| 2000 |
Fernández A, Kostov KS, Berry RS. Coarsely resolved topography along protein folding pathways The Journal of Chemical Physics. 112: 5223-5229. DOI: 10.1063/1.481077 |
0.344 |
|
| 2000 |
Fernández A, Berry RS. Self-organization and mismatch tolerance in protein folding: General theory and an application The Journal of Chemical Physics. 112: 5212-5222. DOI: 10.1063/1.481076 |
0.318 |
|
| 1999 |
Vekhter B, Berry RS. Simulation of mutation: Influence of a “side group” on global minimum structure and dynamics of a protein model The Journal of Chemical Physics. 111: 3753-3760. DOI: 10.1063/1.479678 |
0.348 |
|
| 1999 |
Ball KD, Berry RS. Dynamics on statistical samples of potential energy surfaces Journal of Chemical Physics. 111: 2060-2070. DOI: 10.1063/1.479474 |
0.79 |
|
| 1999 |
Leisner T, Vajda S, Wolf S, Wöste L, Berry RS. The relaxation from linear to triangular Ag3 probed by femtosecond resonant two-photon ionization The Journal of Chemical Physics. 111: 1017-1021. DOI: 10.1063/1.479382 |
0.325 |
|
| 1999 |
Komatsuzaki T, Berry RS. Regularity in chaotic reaction paths. I. Ar6 The Journal of Chemical Physics. 110: 9160-9173. DOI: 10.1063/1.478838 |
0.402 |
|
| 1999 |
Vekhter B, Berry RS. Modeling self-assembling of proteins: Assembled structures, relaxation dynamics, and phase coexistence The Journal of Chemical Physics. 110: 2195-2201. DOI: 10.1063/1.477831 |
0.323 |
|
| 1999 |
Komatsuzaki T, Berry RS. Regularity in chaotic reaction paths II: Ar6. Energy dependence and visualization of the reaction bottleneck Physical Chemistry Chemical Physics. 1: 1387-1397. DOI: 10.1039/A809424A |
0.315 |
|
| 1998 |
Ball KD, Berry RS. Realistic master equation modeling of relaxation on complete potential energy surfaces: Kinetic results Journal of Chemical Physics. 109: 8557-8572. DOI: 10.1063/1.477521 |
0.795 |
|
| 1998 |
Ball KD, Berry RS. Realistic master equation modeling of relaxation on complete potential energy surfaces: Partition function models and equilibrium results Journal of Chemical Physics. 109: 8541-8556. DOI: 10.1063/1.477520 |
0.802 |
|
| 1998 |
Radev RA, Proykova A, Li F, Berry RS. Orientational order–disorder phase transitions in plastic molecular clusters: Projection of three-dimensional distributions onto a two-dimensional surface The Journal of Chemical Physics. 109: 3596-3599. DOI: 10.1063/1.476956 |
0.374 |
|
| 1998 |
Kunz RE, Blaudeck P, Hoffmann KH, Berry RS. Atomic clusters and nanoscale particles: From coarse-grained dynamics to optimized annealing schedules The Journal of Chemical Physics. 108: 2576-2582. DOI: 10.1063/1.475642 |
0.329 |
|
| 1998 |
Nayak SK, Jena P, Ball KD, Berry RS. Dynamics and instabilities near the glass transition: From clusters to crystals The Journal of Chemical Physics. 108: 234-239. DOI: 10.1063/1.475357 |
0.789 |
|
| 1998 |
Berry RS. Size is everything Nature. 393: 212-213. DOI: 10.1038/30352 |
0.324 |
|
| 1997 |
Berry RS. MELTING AND FREEZING PHENOMENA Microscale Thermophysical Engineering. 1: 1-18. DOI: 10.1080/108939597200386 |
0.377 |
|
| 1997 |
Vekhter B, Berry RS. Phase coexistence in clusters: An “experimental” isobar and an elementary model The Journal of Chemical Physics. 106: 6456-6459. DOI: 10.1063/1.473636 |
0.37 |
|
| 1997 |
Vekhter B, Ball KD, Rose J, Berry RS. Vibrational Relaxation Of Clusters : Relation To Potential Surface Topography Journal of Chemical Physics. 106: 4644-4650. DOI: 10.1063/1.473502 |
0.809 |
|
| 1997 |
Proykova A, Berry RS. Analogues in clusters of second-order transitions? European Physical Journal D. 40: 215-220. DOI: 10.1007/S004600050197 |
0.371 |
|
| 1996 |
Ball KD, Berry RS, Kunz RE, Li F, Proykova A, Wales DJ. From Topographies to Dynamics on Multidimensional Potential Energy Surfaces of Atomic Clusters Science. 271: 963-966. DOI: 10.1126/Science.271.5251.963 |
0.797 |
|
| 1996 |
Berry RS. Many-dimensional potential surfaces: What they imply and how to think about them International Journal of Quantum Chemistry. 58: 657-670. DOI: 10.1002/(Sici)1097-461X(1996)58:6<657::Aid-Qua8>3.0.Co;2-X |
0.374 |
|
| 1995 |
Doye JPK, Wales DJ, Berry RS. The effect of the range of the potential on the structures of clusters The Journal of Chemical Physics. 103: 4234-4249. DOI: 10.1063/1.470729 |
0.53 |
|
| 1995 |
Kunz RE, Berry RS. Statistical interpretation of topographies and dynamics of multidimensional potentials Journal of Chemical Physics. 103: 1904-1912. DOI: 10.1063/1.469714 |
0.361 |
|
| 1995 |
Li F, Berry RS. Confined Clusters of Rare Gas Atoms: Structures and Phases The Journal of Physical Chemistry. 99: 15557-15564. DOI: 10.1021/J100042A034 |
0.4 |
|
| 1995 |
Li F, Berry RS. Dynamics of Xe Atoms in NaA Zeolites and the 129Xe Chemical Shift The Journal of Physical Chemistry. 99: 2459-2468. DOI: 10.1021/J100009A003 |
0.399 |
|
| 1994 |
Kunz RE, Berry RS. Multiple phase coexistence in finite systems. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 49: 1895-1908. PMID 9961430 DOI: 10.1103/Physreve.49.1895 |
0.324 |
|
| 1994 |
Berry RS. Clusters: Tools for Studying Potential Surfaces and Their Connection to Molecular Dynamics The Journal of Physical Chemistry. 98: 6910-6918. DOI: 10.1021/J100079A005 |
0.363 |
|
| 1994 |
Braier PA, Berry RS. Model Systems and Approximate Constants of Motion The Journal of Physical Chemistry. 98: 3506-3512. DOI: 10.1021/J100064A037 |
0.349 |
|
| 1993 |
Amitrano C, Berry RS. Probability distributions of local Lyapunov exponents for Hamiltonian systems. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 47: 3158-3173. PMID 9960368 DOI: 10.1103/Physreve.47.3158 |
0.36 |
|
| 1993 |
Hinde RJ, Berry RS. Chaotic dynamics in small inert gas clusters: The influence of potential energy saddles Journal of Chemical Physics. 99: 2942-2963. DOI: 10.1063/1.465201 |
0.386 |
|
| 1993 |
Rose JP, Berry RS. (KCl)32 and the possibilities for glassy clusters The Journal of Chemical Physics. 98: 3262-3274. DOI: 10.1063/1.464098 |
0.37 |
|
| 1993 |
Rose JP, Berry RS. Freezing, melting, nonwetting, and coexistence in (KCl)32 The Journal of Chemical Physics. 98: 3246-3261. DOI: 10.1063/1.464097 |
0.376 |
|
| 1993 |
Batka JJ, Berry RS. Validity criteria for rotor-vibrator and independent-particle models of atoms : overlaps, oscillator strengths, and angular deviations The Journal of Physical Chemistry. 97: 2435-2442. DOI: 10.1021/J100112A052 |
0.328 |
|
| 1993 |
Berry RS. Potential Surfaces And Dynamics : What Clusters Tell Us Chemical Reviews. 93: 2379-2394. DOI: 10.1021/Cr00023A003 |
0.359 |
|
| 1993 |
Li FY, Berry RS. Noble gas clusters in model zeolite cavities Zeitschrift FüR Physik D Atoms, Molecules and Clusters. 26: 394-396. DOI: 10.1007/Bf01429205 |
0.361 |
|
| 1993 |
Hinde RJ, Berry RS. Chaotic dynamics and vibrational mode coupling in small argon clusters - The influence of potential energy saddles Zeitschrift FüR Physik D Atoms, Molecules and Clusters. 26: 391-393. DOI: 10.1007/Bf01429204 |
0.4 |
|
| 1993 |
Amitrano C, Berry RS. Clusters: A laboratory for studying chaos and ergodicity Zeitschrift FüR Physik D Atoms, Molecules and Clusters. 26: 388-390. DOI: 10.1007/Bf01429203 |
0.354 |
|
| 1993 |
Rose JP, Berry RS. Phase changes, nonwetting and coexistence: (KCI)32 Zeitschrift FüR Physik D Atoms, Molecules and Clusters. 26: 189-191. DOI: 10.1007/Bf01429140 |
0.397 |
|
| 1993 |
Rose JP, Berry RS. The possibilities for glassy clusters: (KCl)32 Zeitschrift FüR Physik D Atoms, Molecules and Clusters. 26: 178-180. DOI: 10.1007/Bf01429136 |
0.361 |
|
| 1992 |
Cheng HP, Li X, Whetten RL, Berry RS. Complete statistical thermodynamics of the cluster solid-liquid transition. Physical Review. A. 46: 791-800. PMID 9908180 DOI: 10.1103/Physreva.46.791 |
0.338 |
|
| 1992 |
Cheng HP, Berry RS. Surface melting of clusters and implications for bulk matter. Physical Review. A. 45: 7969-7980. PMID 9906888 DOI: 10.1103/Physreva.45.7969 |
0.612 |
|
| 1992 |
Rose JP, Berry RS. Erratum: Towards elucidating the interplay of structure and dynamics in clusters: Small KCl clusters as models [J. Chem. Phys. 96, 517 (1992)] The Journal of Chemical Physics. 96: 5558-5558. DOI: 10.1063/1.462909 |
0.344 |
|
| 1992 |
Rose JP, Berry RS. Towards elucidating the interplay of structure and dynamics in clusters: Small KCl clusters as models The Journal of Chemical Physics. 96: 517-538. DOI: 10.1063/1.462489 |
0.406 |
|
| 1992 |
Hinde RJ, Berry RS, Wales DJ. Chaos in small clusters of inert gas atoms The Journal of Chemical Physics. 96: 1376-1390. DOI: 10.1063/1.462173 |
0.565 |
|
| 1992 |
Wales DJ, Berry RS. Limitations of the Murrell-Laidler theorem Journal of the Chemical Society, Faraday Transactions. 88: 543-544. DOI: 10.1039/Ft9928800543 |
0.526 |
|
| 1991 |
Ceraulo SC, Berry RS. Quadrupole moments as measures of electron correlation in two-electron atoms. Physical Review. A. 44: 4145-4153. PMID 9906451 DOI: 10.1103/Physreva.44.4145 |
0.316 |
|
| 1991 |
Leitner DM, Hunter JE, Natanson GA, Berry RS, Villarreal P, Delgado‐Barrio G. Variational calculation of the rovibrational spectrum of H2O using the coupled‐rotor basis Journal of Chemical Physics. 94: 5917-5926. DOI: 10.1063/1.460452 |
0.586 |
|
| 1991 |
Persson JL, Whetten RL, Cheng HP, Berry RS. Evidence for quantized electronic level structure for 100-1300 electrons in metal-atomic clusters Chemical Physics Letters. 186: 215-222. DOI: 10.1016/S0009-2614(91)85132-G |
0.578 |
|
| 1990 |
Berry RS. Melting, Freezing And Other Peculiarities In Small Systems Phase Transitions. 24: 259-270. DOI: 10.1080/01411599008210233 |
0.335 |
|
| 1990 |
Braier PA, Berry RS, Wales DJ. How the range of pair interactions governs features of multidimensional potentials The Journal of Chemical Physics. 93: 8745-8756. DOI: 10.1063/1.459263 |
0.555 |
|
| 1990 |
Davis HL, Wales DJ, Berry RS. Exploring potential energy surfaces with transition state calculations The Journal of Chemical Physics. 92: 4308-4319. DOI: 10.1063/1.457790 |
0.571 |
|
| 1990 |
Wales DJ, Berry RS. Melting and freezing of small argon clusters The Journal of Chemical Physics. 92: 4283-4295. DOI: 10.1063/1.457788 |
0.582 |
|
| 1990 |
Berry RS, Braier P, Hinde R, Cheng H. Dynamics and Potential Surfaces of Small Clusters Israel Journal of Chemistry. 30: 39-44. DOI: 10.1002/Ijch.199000005 |
0.605 |
|
| 1989 |
Berry RS, Wales DJ. Freezing, melting, spinodals, and clusters. Physical Review Letters. 63: 1156-1159. PMID 10040484 DOI: 10.1063/1.457758 |
0.504 |
|
| 1989 |
Leitner DM, Berry RS, Whitnell RM. Quantum chaos of Ar3: Statistics of eigenvalues Journal of Chemical Physics. 91: 3470-3476. DOI: 10.1063/1.456876 |
0.64 |
|
| 1989 |
Amar F, Bernholc J, Berry RS, Jellinek J, Salamon P. The shapes of first-stage sinters Journal of Applied Physics. 65: 3219-3225. DOI: 10.1063/1.342674 |
0.682 |
|
| 1988 |
Beck TL, Leitner DM, Berry RS. Melting and phase space transitions in small clusters: Spectral characteristics, dimensions, and K entropy Journal of Chemical Physics. 89: 1681-1694. DOI: 10.1063/1.455114 |
0.631 |
|
| 1988 |
Beck TL, Berry RS. The interplay of structure and dynamics in the melting of small clusters Journal of Chemical Physics. 88: 3910-3922. DOI: 10.1063/1.453840 |
0.406 |
|
| 1988 |
Leitner DM, Natanson GA, Berry RS, Villarreal P, Delgado-Barrio G. Particles-on-a-sphere method for computing the rotational-vibrational spectrum of H2O Computer Physics Communications. 51: 207-216. DOI: 10.1016/0010-4655(88)90072-0 |
0.568 |
|
| 1988 |
Hunter JE, Leitner DM, Natanson GA, Berry RS. Theoretical intensities for rotation-vibration lines of water using particles-on-a-sphere wavefunctions Chemical Physics Letters. 144: 145-148. DOI: 10.1016/0009-2614(88)87106-9 |
0.576 |
|
| 1987 |
Hunter JE, Berry RS. Projection of accurate configuration-interaction wave functions for He Physical Review. A. 36: 3042-3053. PMID 9899217 DOI: 10.1103/Physreva.36.3042 |
0.345 |
|
| 1987 |
Krause JL, Morgan III, Berry RS. Expectation values of p1 Physical Review. A. 35: 3189-3196. PMID 9898534 DOI: 10.1103/Physreva.35.3189 |
0.583 |
|
| 1987 |
Beck TL, Jellinek J, Berry RS. Rare gas clusters: Solids, liquids, slush, and magic numbers The Journal of Chemical Physics. 87: 545-554. DOI: 10.1063/1.453602 |
0.395 |
|
| 1987 |
Davis HL, Jellinek J, Berry RS. Melting and freezing in isothermal Ar13 clusters The Journal of Chemical Physics. 86: 6456-6464. DOI: 10.1063/1.452436 |
0.385 |
|
| 1986 |
Berry RS, Krause JL. The potential in a two-electron atom. Physical Review. A. 33: 2865-2869. PMID 9896992 DOI: 10.1103/Physreva.33.2865 |
0.527 |
|
| 1986 |
Natanson GA, Ezra GS, Delgado‐Barrio G, Berry RS. Erratum: Calculations of rovibrational spectra of water by means of particles‐on‐concentric‐spheres models. II. Excited states of stretching vibrations [J. Chem. Phys. 84, 2035 (1986)] The Journal of Chemical Physics. 85: 3139-3139. DOI: 10.1063/1.451866 |
0.608 |
|
| 1986 |
Amar FG, Berry RS. The onset of nonrigid dynamics and the melting transition in Ar7 Journal of Chemical Physics. 85: 5943-5954. DOI: 10.1063/1.451506 |
0.717 |
|
| 1986 |
Natanson GA, Ezra GS, Delgado‐Barrio G, Berry RS. Calculation of rovibrational spectra of water by means of particles‐on‐concentric‐spheres models. II. Excited states of stretching vibrations Journal of Chemical Physics. 84: 2035-2044. DOI: 10.1063/1.450411 |
0.632 |
|
| 1986 |
Jellinek J, Beck TL, Berry RS. Solid–liquid phase changes in simulated isoenergetic Ar13 The Journal of Chemical Physics. 84: 2783-2794. DOI: 10.1063/1.450303 |
0.373 |
|
| 1985 |
Krause JL, Berry RS. Electron correlation in alkaline-earth atoms. Physical Review. A. 31: 3502-3504. PMID 9895919 DOI: 10.1103/Physreva.31.3502 |
0.548 |
|
| 1985 |
Krause JL, Berry RS. Electron correlation in the ground and low‐lying excited states of alkaline earth atoms The Journal of Chemical Physics. 83: 5153-5162. DOI: 10.1063/1.449727 |
0.6 |
|
| 1984 |
Natanson GA, Ezra GS, Delgado‐Barrio G, Berry RS. Calculation of rovibrational spectra of water by means of particles‐on‐concentric‐spheres models. I. Ground stretching vibrational state Journal of Chemical Physics. 81: 3400-3406. DOI: 10.1063/1.448091 |
0.633 |
|
| 1984 |
Hansen JC, Berry RS. Angular distributions of electrons from resonant two‐photon ionization of molecules Journal of Chemical Physics. 80: 4078-4096. DOI: 10.1063/1.447289 |
0.338 |
|
| 1984 |
Berry R, Jellinek J, Natanson G. Unequal freezing and melting temperatures for clusters Chemical Physics Letters. 107: 227-230. DOI: 10.1016/0009-2614(84)85119-2 |
0.341 |
|
| 1984 |
Natanson G, Berry RS. Splitting the degeneracy of harmonically-bound identical spinless bosons: Pairwise delta-function potentials Annals of Physics. 155: 178-201. DOI: 10.1016/0003-4916(84)90257-4 |
0.371 |
|
| 1984 |
Natanson G, Berry RS. Splitting the degeneracy of harmonically-bound identical spinless bosons: General derivation Annals of Physics. 155: 158-177. DOI: 10.1016/0003-4916(84)90256-2 |
0.307 |
|
| 1983 |
Salamon P, Berry RS. Thermodynamic length and dissipated availability Physical Review Letters. 51: 1127-1130. DOI: 10.1103/Physrevlett.51.1127 |
0.303 |
|
| 1983 |
Ezra GS, Berry RS. Quantum states of two particles on concentric spheres Physical Review A. 28: 1989-2000. DOI: 10.1103/Physreva.28.1989 |
0.576 |
|
| 1983 |
Ezra GS, Berry RS. Collective and independent-particle motion in doubly excited two-electron atoms Physical Review A. 28: 1974-1988. DOI: 10.1103/Physreva.28.1974 |
0.601 |
|
| 1983 |
Natanson G, Amar F, Berry RS. Melting and surface tension in microclusters Journal of Chemical Physics. 78: 399-408. DOI: 10.1063/1.444515 |
0.731 |
|
| 1982 |
Ezra GS, Berry RS. Correlation of two particles on a sphere Physical Review A. 25: 1513-1527. DOI: 10.1103/Physreva.25.1513 |
0.56 |
|
| 1982 |
Ezra GS, Berry RS. Correlation diagrams for rigid and nonrigid five‐body and XY5 six‐body systems Journal of Chemical Physics. 76: 3679-3691. DOI: 10.1063/1.443406 |
0.663 |
|
| 1981 |
Yuh HJ, Ezra G, Rehmus P, Berry RS. Electron correlation and Kellman-Herrick quantization in doubly excited helium Physical Review Letters. 47: 497-500. DOI: 10.1103/Physrevlett.47.497 |
0.608 |
|
| 1981 |
Berry RS, Leach S. Elementary Attachment and Detachment Processes. II Advances in Electronics and Electron Physics. 57: 1-144. DOI: 10.1016/S0065-2539(08)60362-5 |
0.333 |
|
| 1980 |
Hansen JC, Duncanson JA, Chien R, Berry RS. Angular distributions of photoelectrons from resonant two-photon ionization of sodium through the 3 p 0 P 3 2 2 intermediate state Physical Review A. 21: 222-233. DOI: 10.1103/Physreva.21.222 |
0.319 |
|
| 1980 |
Kellman ME, Amar F, Berry RS. Correlation diagrams for rigid and nonrigid three‐body systems Journal of Chemical Physics. 73: 2387-2404. DOI: 10.1063/1.440389 |
0.721 |
|
| 1979 |
Amar F, Kellman ME, Berry RS. Correlation diagrams for rigid and nonrigid four‐body systems Journal of Chemical Physics. 70: 1973-1985. DOI: 10.1063/1.437623 |
0.715 |
|
| 1979 |
Rehmus P, Berry RS. Visualization of electron correlation in a series of helium S states Chemical Physics. 38: 257-275. DOI: 10.1016/0301-0104(79)85069-7 |
0.311 |
|
| 1976 |
Blaney BL, Berry RS. Electron capture into eight excited states of Li7 in collisions of 2-keV Li+7 on H2 Physical Review A. 13: 1034-1042. DOI: 10.1103/Physreva.13.1034 |
0.312 |
|
| 1976 |
Duzy C, Berry RS. Autoionization of N2 Journal of Chemical Physics. 64: 2431-2436. DOI: 10.1063/1.432533 |
0.307 |
|
| 1976 |
Duzy C, Berry RS. Photoionization and Rydberg states of N2 Journal of Chemical Physics. 64: 2421-2430. DOI: 10.1063/1.432532 |
0.302 |
|
| 1976 |
Kellman ME, Berry RS. Correlation diagram for rigid and nonrigid three-body systems Chemical Physics Letters. 42: 327-330. DOI: 10.1016/0009-2614(76)80375-2 |
0.576 |
|
| 1975 |
Berry RS. Crisis of resource scarcity: the transition to an energy-limited economy Bulletin of the Atomic Scientists. 31: 31-36. DOI: 10.1080/00963402.1975.11458186 |
0.302 |
|
| 1973 |
Lambropoulos MM, Berry RS. Angular distributions from resonant two-photon ionization Physical Review A. 8: 855-865. DOI: 10.1103/Physreva.8.855 |
0.314 |
|
| 1973 |
Dalgarno A, Oppenheimer M, Berry RS. Chemiionization in Interstellar Clouds The Astrophysical Journal. 183: L21. DOI: 10.1086/181243 |
0.408 |
|
| 1973 |
Berry RS, Fels MF. The Energy Cost Of Automobiles Bulletin of the Atomic Scientists. 29: 11-60. DOI: 10.1080/00963402.1973.11455538 |
0.312 |
|
| 1972 |
Shaw GB, Berry RS. Photoionization and Autoionization of H2 Journal of Chemical Physics. 56: 5808-5817. DOI: 10.1063/1.1677120 |
0.334 |
|
| 1971 |
Nielsen SE, Berry RS. Dynamic coupling phenomena in molecular excited states. III. Associative ionization and dissociative recombination in H2 Physical Review A. 4: 865-885. DOI: 10.1103/Physreva.4.865 |
0.304 |
|
| 1971 |
Weiner J, Peatman WB, Berry RS. Charge Transfer inNa+-O−Collisions at Low Relative Energy Physical Review A. 4: 1824-1835. DOI: 10.1103/Physreva.4.1824 |
0.505 |
|
| 1971 |
Blaney B, Berry RS. Photoemission and electron detachment in low-energy collisions of metastable atoms with negative ions Physical Review A. 3: 1349-1355. DOI: 10.1103/Physreva.3.1349 |
0.301 |
|
| 1971 |
Hug G, Berry RS. Interaction of Electrons and Holes in a Molecular Crystal Journal of Chemical Physics. 55: 2516-2521. DOI: 10.1063/1.1676441 |
0.31 |
|
| 1971 |
Oppenheimer M, Berry RS. Ultraviolet Spectra of Alkali Halides in Inert Matrices The Journal of Chemical Physics. 54: 5058-5073. DOI: 10.1063/1.1674796 |
0.525 |
|
| 1970 |
Weiner J, Peatman WB, Berry RS. Electron Transfer fromO−to the3pLevel ofNa+in 0- to 7-eV Collisions Physical Review Letters. 25: 79-82. DOI: 10.1103/Physrevlett.25.79 |
0.495 |
|
| 1970 |
Berry RS, Nielsen SE. Dynamic coupling phenomena in molecular excited states. II. Autoionization and predissociation in H2, Hd, and D2 Physical Review A. 1: 395-411. DOI: 10.1103/Physreva.1.395 |
0.32 |
|
| 1970 |
Berry RS, Nielsen SE. Dynamic coupling phenomena in molecular excited states. I. General formulation and vibronic coupling H2 Physical Review A. 1: 383-394. DOI: 10.1103/Physreva.1.383 |
0.345 |
|
| 1969 |
Schneider B, Weinberg M, Tully J, Berry RS. Pseudopotential Method for Inelastic Processes in Atoms and Molecules. I. General Method and Photodetachment ofO− Physical Review. 182: 133-141. DOI: 10.1103/Physrev.182.133 |
0.681 |
|
| 1969 |
Tully JC, Berry RS. Elastic Scattering of Low‐Energy Electrons by the Hydrogen Molecule The Journal of Chemical Physics. 51: 2056-2075. DOI: 10.1063/1.1672301 |
0.531 |
|
| 1968 |
Tully JC, Berry RS, Dalton BJ. Angular distribution of molecular photoelectrons Physical Review. 176: 95-105. DOI: 10.1103/Physrev.176.95 |
0.492 |
|
| 1968 |
Yaris M, Moscowitz A, Berry RS. Low‐Lying Excited States of Mono‐olefins Journal of Chemical Physics. 49: 3150-3160. DOI: 10.1063/1.1670563 |
0.623 |
|
| 1968 |
Berry RS, Nielsen SE. Rydberg States and Scattering States of Molecular Electrons: e–H2+ The Journal of Chemical Physics. 49: 116-121. DOI: 10.1063/1.1669795 |
0.345 |
|
| 1968 |
Jortner J, Berry RS. Radiationless Transitions and Molecular Quantum Beats Journal of Chemical Physics. 48: 2757-2766. DOI: 10.1063/1.1669512 |
0.33 |
|
| 1966 |
Berry RS. Ionization of Molecules at Low Energies Journal of Chemical Physics. 45: 1228-1245. DOI: 10.1063/1.1727742 |
0.359 |
|
| 1965 |
Berry R, Clardy J, Schafer ME. 1, 4 Dehydrobenzene: A stable species Tetrahedron Letters. 6: 1003-1010. DOI: 10.1016/S0040-4039(01)99515-2 |
0.394 |
|
| 1963 |
Berry RS. Analog of n→π Transitions in Mono‐Olefins Journal of Chemical Physics. 38: 1934-1938. DOI: 10.1063/1.1733899 |
0.3 |
|
| 1957 |
Berry RS. Pi‐Electron Structure of Butadiene Journal of Chemical Physics. 26: 1660-1664. DOI: 10.1063/1.1743602 |
0.325 |
|
| 1957 |
Berry RS, Klemperer W. Spectra of the Alkali Halides. III. Electronic Spectra of Lithium Chloride, Lithium Bromide, and Lithium Iodide Journal of Chemical Physics. 26: 724-726. DOI: 10.1063/1.1743392 |
0.3 |
|
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