| Year |
Citation |
Score |
| 2020 |
Kohno BH, Mandelshtam VA. The loss of size sensitivity in para-hydrogen clusters due to the strong quantum delocalization. The Journal of Physical Chemistry. A. PMID 32960063 DOI: 10.1021/Acs.Jpca.0C07107 |
0.367 |
|
| 2019 |
Flynn SW, Mandelshtam VA. Sampling general distributions with quasi-regular grids: Application to the vibrational spectra calculations. The Journal of Chemical Physics. 151: 241105. PMID 31893899 DOI: 10.1063/1.5134677 |
0.304 |
|
| 2019 |
Kohno BH, Mallory JD, Mandelshtam VA. Magic numbers, quantum delocalization, and orientational disordering in anionic hydrogen and deuterium clusters. The Journal of Chemical Physics. 150: 204305. PMID 31153193 DOI: 10.1063/1.5099255 |
0.356 |
|
| 2018 |
Mallory JD, Mandelshtam VA. Quantum-induced solid-solid transitions and melting in the Lennard-Jones LJ cluster. The Journal of Chemical Physics. 149: 104305. PMID 30219003 DOI: 10.1063/1.5050410 |
0.377 |
|
| 2018 |
Mallory JD, Mandelshtam VA. Nuclear Quantum Effects and Thermodynamic Properties for Small (HO)X Clusters (X = F, Cl, Br, I). The Journal of Physical Chemistry. A. PMID 29641201 DOI: 10.1021/Acs.Jpca.8B00917 |
0.36 |
|
| 2017 |
Mallory JD, Mandelshtam VA. Quantum melting and isotope effects from diffusion Monte Carlo studies of p-H2 clusters. Quantum Melting and Isotope Effects From Diffusion Monte Carlo Studies of p-H2 Clusters. The Journal of Physical Chemistry. A. PMID 28742356 DOI: 10.1021/Acs.Jpca.7B06649 |
0.361 |
|
| 2017 |
Brown SE, Götz AW, Cheng X, Steele RP, Mandelshtam VA, Paesani F. Monitoring Water Clusters "Melt" Through Vibrational Spectroscopy. Journal of the American Chemical Society. PMID 28464604 DOI: 10.1021/Jacs.7B03143 |
0.325 |
|
| 2016 |
Mallory JD, Mandelshtam VA. Diffusion Monte Carlo studies of MB-pol (H2O)2-6 and (D2O)2-6 clusters: Structures and binding energies Journal of Chemical Physics. 145. DOI: 10.1063/1.4960610 |
0.352 |
|
| 2016 |
Brown SE, Mandelshtam VA. Self-consistent phonons: An accurate and practical method to account for anharmonic effects in equilibrium properties of general classical or quantum many-body systems Chemical Physics. 481: 69-76. DOI: 10.1016/J.Chemphys.2016.06.008 |
0.393 |
|
| 2016 |
Mandelshtam VA. Comment on “Benchmarking compressed sensing, super-resolution, and filter diagonalization” (Int. J. Quantum Chem. 2016, 116, 1097) International Journal of Quantum Chemistry. 116: 1814-1817. DOI: 10.1002/Qua.25219 |
0.367 |
|
| 2015 |
Mallory JD, Mandelshtam VA. Binding energies from diffusion Monte Carlo for the MB-pol H2O and D2O dimer: A comparison to experimental values. The Journal of Chemical Physics. 143: 144303. PMID 26472375 DOI: 10.1063/1.4932596 |
0.314 |
|
| 2015 |
Mallory JD, Brown SE, Mandelshtam VA. Assessing the Performance of the Diffusion Monte Carlo Method As Applied to the Water Monomer, Dimer, and Hexamer. The Journal of Physical Chemistry. A. 119: 6504-15. PMID 26001418 DOI: 10.1021/Acs.Jpca.5B02511 |
0.315 |
|
| 2014 |
Martini BR, Aizikov K, Mandelshtam VA. The filter diagonalization method and its assessment for Fourier transform mass spectrometry International Journal of Mass Spectrometry. 373: 1-14. DOI: 10.1016/J.Ijms.2014.08.010 |
0.724 |
|
| 2013 |
Georgescu I, Jitomirskaya S, Mandelshtam VA. On the ground state calculation of a many-body system using a self-consistent basis and quasi-Monte Carlo: an application to water hexamer. The Journal of Chemical Physics. 139: 204104. PMID 24289341 DOI: 10.1063/1.4829836 |
0.355 |
|
| 2013 |
Martini BR, Mandelshtam VA, Morris GA, Colbourne AA, Nilsson M. Filter diagonalization method for processing PFG NMR data. Journal of Magnetic Resonance (San Diego, Calif. : 1997). 234: 125-34. PMID 23871899 DOI: 10.1016/J.Jmr.2013.06.014 |
0.734 |
|
| 2013 |
Georgescu I, Brown SE, Mandelshtam VA. Mapping the phase diagram for neon to a quantum Lennard-Jones fluid using Gibbs ensemble simulations. The Journal of Chemical Physics. 138: 134502. PMID 23574239 DOI: 10.1063/1.4796144 |
0.335 |
|
| 2013 |
Brown SE, Georgescu I, Mandelshtam VA. Self-consistent phonons revisited. II. A general and efficient method for computing free energies and vibrational spectra of molecules and clusters. The Journal of Chemical Physics. 138: 044317. PMID 23387594 DOI: 10.1063/1.4788977 |
0.369 |
|
| 2012 |
Georgescu I, Mandelshtam VA. Self-consistent phonons revisited. I. The role of thermal versus quantum fluctuations on structural transitions in large Lennard-Jones clusters. The Journal of Chemical Physics. 137: 144106. PMID 23061838 DOI: 10.1063/1.4754819 |
0.376 |
|
| 2011 |
Georgescu I, Mandelshtam VA. A fast variational Gaussian wavepacket method: size-induced structural transitions in large neon clusters. The Journal of Chemical Physics. 135: 154106. PMID 22029296 DOI: 10.1063/1.3651473 |
0.376 |
|
| 2011 |
Georgescu I, Deckman J, Fredrickson LJ, Mandelshtam VA. Thermal Gaussian molecular dynamics for quantum dynamics simulations of many-body systems: application to liquid para-hydrogen. The Journal of Chemical Physics. 134: 174109. PMID 21548675 DOI: 10.1063/1.3585648 |
0.774 |
|
| 2011 |
Mandelshtam VA. Correction to “Comment on ‘New Generalization of Supersymmetric Quantum Mechanics to Arbitrary Dimensionality or Number of Distinguishable Particles’” The Journal of Physical Chemistry A. 115: 2446-2446. DOI: 10.1021/Jp2015098 |
0.316 |
|
| 2010 |
Celik H, Shaka AJ, Mandelshtam VA. Sensitivity analysis of solutions of the harmonic inversion problem: are all data points created equal? Journal of Magnetic Resonance (San Diego, Calif. : 1997). 206: 120-6. PMID 20663693 DOI: 10.1016/J.Jmr.2010.06.015 |
0.333 |
|
| 2010 |
Deckman J, Mandelshtam VA. The ground state estimation by global optimization of an effective potential. Application to binary para-H(2)/ortho-D(2) molecular clusters. The Journal of Physical Chemistry. A. 114: 9820-4. PMID 20540547 DOI: 10.1021/Jp102898B |
0.773 |
|
| 2010 |
Georgescu I, Mandelshtam VA. Molecular dynamics with quantum fluctuations Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/Physrevb.82.094305 |
0.349 |
|
| 2009 |
Deckman J, Mandelshtam VA. Quantum disordering versus melting in Lennard-Jones clusters. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 79: 022101. PMID 19391788 DOI: 10.1103/Physreve.79.022101 |
0.772 |
|
| 2009 |
Deckman J, Mandelshtam VA. Effects of quantum delocalization on structural changes in Lennard-Jones clusters. The Journal of Physical Chemistry. A. 113: 7394-402. PMID 19388655 DOI: 10.1021/Jp900095F |
0.771 |
|
| 2008 |
Deckman J, Frantsuzov PA, Mandelshtam VA. Quantum transitions in Lennard-Jones clusters. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 77: 052102. PMID 18643115 DOI: 10.1103/Physreve.77.052102 |
0.776 |
|
| 2008 |
Frantsuzov PA, Mandelshtam VA. Equilibrium properties of quantum water clusters by the variational Gaussian wavepacket method. The Journal of Chemical Physics. 128: 094304. PMID 18331090 DOI: 10.1063/1.2833004 |
0.375 |
|
| 2007 |
Sharapov VA, Mandelshtam VA. Solid-solid structural transformations in Lennard-Jones clusters: accurate simulations versus the harmonic superposition approximation. The Journal of Physical Chemistry. A. 111: 10284-91. PMID 17685597 DOI: 10.1021/Jp072929C |
0.361 |
|
| 2007 |
Sharapov VA, Meluzzi D, Mandelshtam VA. Low-temperature structural transitions: circumventing the broken-ergodicity problem. Physical Review Letters. 98: 105701. PMID 17358547 DOI: 10.1103/Physrevlett.98.105701 |
0.343 |
|
| 2006 |
Mandelshtam VA, Frantsuzov PA. Multiple structural transformations in Lennard-Jones clusters: generic versus size-specific behavior. The Journal of Chemical Physics. 124: 204511. PMID 16774357 DOI: 10.1063/1.2202312 |
0.307 |
|
| 2006 |
Mandelshtam VA, Frantsuzov PA, Calvo F. Structural transitions and melting in LJ(74-78) Lennard-Jones clusters from adaptive exchange Monte Carlo simulations. The Journal of Physical Chemistry. A. 110: 5326-32. PMID 16623459 DOI: 10.1021/Jp055839L |
0.308 |
|
| 2006 |
Frantsuzov PA, Meluzzi D, Mandelshtam VA. Structural transformations and melting in neon clusters: quantum versus classical mechanics. Physical Review Letters. 96: 113401. PMID 16605820 DOI: 10.1103/Physrevlett.96.113401 |
0.387 |
|
| 2005 |
Thureau P, Thévand A, Ancian B, Escavabaja P, Armstrong GS, Mandelshtam VA. Identification of two isomers from an organic mixture by double-stimulated-echo NMR and construction of the DOSY spectra by the regularized resolvent transform method. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 6: 1510-3. PMID 16035030 DOI: 10.1002/Cphc.200500192 |
0.682 |
|
| 2005 |
Predescu C, Frantsuzov PA, Mandelshtam VA. Thermodynamics and equilibrium structure of Ne38 cluster: quantum mechanics versus classical. The Journal of Chemical Physics. 122: 154305. PMID 15945633 DOI: 10.1063/1.1860331 |
0.41 |
|
| 2005 |
Armstrong GS, Mandelshtam VA, Shaka AJ, Bendiak B. Rapid high-resolution four-dimensional NMR spectroscopy using the filter diagonalization method and its advantages for detailed structural elucidation of oligosaccharides. Journal of Magnetic Resonance (San Diego, Calif. : 1997). 173: 160-8. PMID 15705524 DOI: 10.1016/J.Jmr.2004.11.027 |
0.674 |
|
| 2004 |
Frantsuzov PA, Mandelshtam VA. Quantum statistical mechanics with Gaussians: equilibrium properties of van der Waals clusters. The Journal of Chemical Physics. 121: 9247-56. PMID 15538845 DOI: 10.1063/1.1804495 |
0.402 |
|
| 2004 |
Armstrong GS, Cano KE, Mandelshtam VA, Shaka AJ, Bendiak B. Rapid 3D NMR using the filter diagonalization method: application to oligosaccharides derivatized with 13C-labeled acetyl groups. Journal of Magnetic Resonance (San Diego, Calif. : 1997). 170: 156-63. PMID 15324769 DOI: 10.1016/J.Jmr.2004.06.002 |
0.677 |
|
| 2004 |
Chen J, Nietlispach D, Shaka AJ, Mandelshtam VA. Ultra-high resolution 3D NMR spectra from limited-size data sets. Journal of Magnetic Resonance (San Diego, Calif. : 1997). 169: 215-24. PMID 15261616 DOI: 10.1016/J.Jmr.2004.04.017 |
0.588 |
|
| 2003 |
Armstrong GS, Chen J, Cano KE, Shaka AJ, Mandelshtam VA. Regularized resolvent transform for direct calculation of 45 degrees projections of 2D J spectra. Journal of Magnetic Resonance (San Diego, Calif. : 1997). 164: 136-44. PMID 12932465 DOI: 10.1016/S1090-7807(03)00129-0 |
0.72 |
|
| 2003 |
Armstrong GS, Loening NM, Curtis JE, Shaka AJ, Mandelshtam VA. Processing DOSY spectra using the regularized resolvent transform. Journal of Magnetic Resonance (San Diego, Calif. : 1997). 163: 139-48. PMID 12852918 DOI: 10.1016/S1090-7807(03)00126-5 |
0.675 |
|
| 2003 |
Chen J, De Angelis AA, Mandelshtam VA, Shaka AJ. Progress on the two-dimensional filter diagonalization method. An efficient doubling scheme for two-dimensional constant-time NMR. Journal of Magnetic Resonance (San Diego, Calif. : 1997). 162: 74-89. PMID 12762985 DOI: 10.1016/S1090-7807(03)00045-4 |
0.568 |
|
| 2003 |
MANDELSHTAM VA. ON HARMONIC INVERSION OF CROSS-CORRELATION FUNCTIONS BY THE FILTER DIAGONALIZATION METHOD Journal of Theoretical and Computational Chemistry. 2: 497-505. DOI: 10.1142/S0219633603000641 |
0.406 |
|
| 2003 |
Lüchow A, Neuhauser D, Ka J, Baer R, Chen J, Mandelshtam VA. Computing energy levels by inversion of imaginary-time cross-correlation functions Journal of Physical Chemistry A. 107: 7175-7180. DOI: 10.1021/Jp034381P |
0.565 |
|
| 2003 |
Frantsuzov P, Neumaier A, Mandelshtam VA. Gaussian resolutions for equilibrium density matrices Chemical Physics Letters. 381: 117-122. DOI: 10.1016/J.Cplett.2003.09.104 |
0.344 |
|
| 2002 |
Mandelshtam VA, Carrington T. Comment on "Spectral filters in quantum mechanics: a measurement theory perspective". Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 65: 028701. PMID 11863704 DOI: 10.1103/Physreve.65.028701 |
0.411 |
|
| 2002 |
MANDELSHTAM VA, NEUMAIER A. FURTHER GENERALIZATION AND NUMERICAL IMPLEMENTATION OF PSEUDO-TIME SCHRÖDINGER EQUATIONS FOR QUANTUM SCATTERING CALCULATIONS Journal of Theoretical and Computational Chemistry. 1: 1-15. DOI: 10.1142/S0219633602000142 |
0.342 |
|
| 2002 |
Dribinski V, Ossadtchi A, Mandelshtam VA, Reisler H. Reconstruction of Abel-transformable images: The Gaussian basis-set expansion Abel transform method Review of Scientific Instruments. 73: 2634. DOI: 10.1063/1.1482156 |
0.333 |
|
| 2001 |
Armstrong GS, Mandelshtam VA. The extended Fourier transform for 2D spectral estimation. Journal of Magnetic Resonance (San Diego, Calif. : 1997). 153: 22-31. PMID 11700078 DOI: 10.1006/Jmre.2001.2425 |
0.672 |
|
| 2001 |
Neumaier A, Mandelshtam VA. Pseudotime Schrödinger equation with absorbing potential for quantum scattering calculations Physical Review Letters. 86: 5031-5034. DOI: 10.1103/Physrevlett.86.5031 |
0.354 |
|
| 2001 |
Weiß J, Hauschildt J, Schinke R, Haan O, Skokov S, Bowman JM, Mandelshtam VA, Peterson KA. The unimolecular dissociation of the OH stretching states of HOCl: Comparison with experimental data Journal of Chemical Physics. 115: 8880-8887. DOI: 10.1063/1.1412602 |
0.361 |
|
| 2001 |
Mandelshtam VA. The regularized resolvent transform for quantum dynamics calculations Journal of Physical Chemistry A. 105: 2764-2769. DOI: 10.1021/Jp0036689 |
0.43 |
|
| 2001 |
Mandelshtam VA. FDM: The filter diagonalization method for data processing in NMR experiments Progress in Nuclear Magnetic Resonance Spectroscopy. 38: 159-196. DOI: 10.1016/S0079-6565(00)00032-7 |
0.372 |
|
| 2000 |
Chen J, Shaka AJ, Mandelshtam VA. RRT: the regularized resolvent transform for high-resolution spectral estimation Journal of Magnetic Resonance (San Diego, Calif. : 1997). 147: 129-37. PMID 11042056 DOI: 10.1006/Jmre.2000.2176 |
0.545 |
|
| 2000 |
Chen J, Mandelshtam VA, Shaka AJ. Regularization of the two-dimensional filter diagonalization method: FDM2K Journal of Magnetic Resonance (San Diego, Calif. : 1997). 146: 363-8. PMID 11001852 DOI: 10.1006/Jmre.2000.2155 |
0.592 |
|
| 2000 |
Hu H, De Angelis AA, Mandelshtam VA, Shaka AJ. The multidimensional filter diagonalization method. Journal of Magnetic Resonance (San Diego, Calif. : 1997). 144: 357-66. PMID 10828203 DOI: 10.1006/Jmre.2000.2066 |
0.425 |
|
| 2000 |
Mandelshtam VA. The Multidimensional Filter Diagonalization Method: I. Theory and Numerical Implementation Journal of Magnetic Resonance. 144: 343-356. PMID 10828202 DOI: 10.1006/Jmre.2000.2023 |
0.401 |
|
| 2000 |
Chen J, Mandelshtam VA. Multiscale filter diagonalization method for spectral analysis of noisy data with nonlocalized features Journal of Chemical Physics. 112: 4429-4437. DOI: 10.1063/1.481005 |
0.588 |
|
| 2000 |
Weiß J, Schinke R, Mandelshtam VA. Renner-Teller induced photodissociation of HCO in the first absorption band: Determination of linewidths for the Ã2A″ K=0,1 states by filter-diagonalization Journal of Chemical Physics. 113: 4588-4597. DOI: 10.1063/1.1288606 |
0.353 |
|
| 1999 |
Jeschke G, Mandelshtam VA, Shaka AJ. Pure absorption electron spin echo envelope modulation spectra by using the filter-diagonalization method for harmonic inversion. Journal of Magnetic Resonance (San Diego, Calif. : 1997). 137: 221-30. PMID 10053151 DOI: 10.1006/Jmre.1998.1658 |
0.403 |
|
| 1999 |
Main J, Weibert K, Mandelshtam VA, Wunner G. Semiclassical spectra and diagonal matrix elements by harmonic inversion of cross-correlated periodic orbit sums Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 60: 1639-1642. DOI: 10.1103/Physreve.60.1639 |
0.337 |
|
| 1999 |
Skokov S, Bowman JM, Mandelshtam VA. Calculation of resonance states of non-rotating HOCl using an accurate ab initio potential Physical Chemistry Chemical Physics. 1: 1279-1282. DOI: 10.1039/A808809H |
0.371 |
|
| 1999 |
Mandelshtam VA, Taylor ND, Hu H, Smith M, Shaka AJ. Highly resolved double absorption 2D NMR spectra from complex severely truncated 2D phase-modulated signals by filter-diagonalization-averaging method Chemical Physics Letters. 305: 209-216. DOI: 10.1016/S0009-2614(99)00395-4 |
0.395 |
|
| 1999 |
Salzgeber RF, Mandelshtam VA, Schlier C, Taylor HS. All the nonadiabatic (J=0) bound states of NO2 Journal of Chemical Physics. 110: 3756-3764. |
0.435 |
|
| 1998 |
Hu H, Van QN, Mandelshtam VA, Shaka AJ. Reference deconvolution, phase correction, and line listing of NMR spectra by the 1D filter diagonalization method. Journal of Magnetic Resonance (San Diego, Calif. : 1997). 134: 76-87. PMID 9740734 DOI: 10.1006/Jmre.1998.1516 |
0.369 |
|
| 1998 |
Mandelshtam VA, Taylor HS, Shaka AJ. Application of the filter diagonalization method to one- and two-dimensional NMR spectra Journal of Magnetic Resonance (San Diego, Calif. : 1997). 133: 304-12. PMID 9716473 DOI: 10.1006/Jmre.1998.1476 |
0.62 |
|
| 1998 |
Main J, Mandelshtam VA, Wunner G, Taylor HS. Harmonic inversion as a general method for periodic orbit quantization Nonlinearity. 11: 1015-1035. DOI: 10.1088/0951-7715/11/4/014 |
0.589 |
|
| 1998 |
Skokov S, Qi J, Bowman JM, Yang CY, Gray SK, Peterson KA, Mandelshtam VA. Accurate variational calculations and analysis of the HOCl vibrational energy spectrum Journal of Chemical Physics. 109: 10273-10283. DOI: 10.1063/1.477723 |
0.391 |
|
| 1998 |
Mandelshtam VA, Taylor HS. Erratum: “Harmonic inversion of time signals and its applications” [J. Chem. Phys. 107, 6756 (1997)] The Journal of Chemical Physics. 109: 4128-4128. DOI: 10.1063/1.477013 |
0.507 |
|
| 1998 |
Salzgeber RF, Mandelshtam V, Schlier C, Taylor HS. All the adiabatic bound states of NO2 Journal of Chemical Physics. 109: 937-941. DOI: 10.1063/1.476636 |
0.428 |
|
| 1998 |
Mandelshtam VA. Harmonic inversion of time cross-correlation functions: The optimal way to perform quantum or semiclassical dynamics calculations Journal of Chemical Physics. 108: 9999-10007. DOI: 10.1063/1.476498 |
0.388 |
|
| 1998 |
Mandelshtam VA, Taylor HS. Multidimensional harmonic inversion by filter-diagonalization Journal of Chemical Physics. 108: 9970-9977. DOI: 10.1063/1.476495 |
0.597 |
|
| 1998 |
Mandelshtam VA, Ovchinnikov M. Extraction of tunneling splittings from a real time semiclassical propagation Journal of Chemical Physics. 108: 9206-9209. DOI: 10.1063/1.476416 |
0.348 |
|
| 1998 |
Mandelshtam VA, Van QN, Shaka AJ. Obtaining proton chemical shifts and multiplets from several 1D NMR signals [19] Journal of the American Chemical Society. 120: 12161-12162. DOI: 10.1021/Ja9824977 |
0.312 |
|
| 1998 |
Mandelshtam VA, Hu H, Shaka AJ. Two-dimensional HSQC NMR spectra obtained using a self-compensating double pulsed field gradient and processed using the filter diagonalization method Magnetic Resonance in Chemistry. 36: S17-S28. DOI: 10.1002/(Sici)1097-458X(199806)36:133.0.Co;2-2 |
0.358 |
|
| 1997 |
Main J, Mandelshtam VA, Taylor HS. Periodic orbit quantization by harmonic inversion of Gutzwiller's recurrence function Physical Review Letters. 79: 825-828. DOI: 10.1103/Physrevlett.79.825 |
0.475 |
|
| 1997 |
Main J, Mandelshtam VA, Taylor HS. High resolution quantum recurrence spectra: Beyond the uncertainty principle Physical Review Letters. 78: 4351-4354. DOI: 10.1103/Physrevlett.78.4351 |
0.558 |
|
| 1997 |
Mandelshtam VA, Taylor HS. Spectral analysis of time correlation function for a dissipative dynamical system using filter diagonalization: Application to calculation of unimolecular decay rates Physical Review Letters. 78: 3274-3277. DOI: 10.1103/Physrevlett.78.3274 |
0.561 |
|
| 1997 |
Mandelshtam VA, Taylor HS. Harmonic inversion of time signals and its applications Journal of Chemical Physics. 107: 6756-6769. DOI: 10.1063/1.475324 |
0.6 |
|
| 1997 |
Mandelshtam VA, Taylor HS. A low-storage filter diagonalization method for quantum eigenenergy calculation or for spectral analysis of time signals Journal of Chemical Physics. 106: 5085-5090. DOI: 10.1063/1.473554 |
0.624 |
|
| 1997 |
Mandelshtam VA, Taylor HS. The quantum resonance spectrum of the H3 + molecular ion for J = 0. An accurate calculation using filter diagonalization Journal of the Chemical Society - Faraday Transactions. 93: 847-860. DOI: 10.1039/A607010H |
0.604 |
|
| 1997 |
Grossmann F, Mandelshtam VA, Taylor HS, Briggs JS. Harmonic inversion of semiclassical short time signals Chemical Physics Letters. 279: 355-360. DOI: 10.1016/S0009-2614(97)01055-5 |
0.488 |
|
| 1996 |
Mandelshtam VA, Taylor HS, Miller WH. Collisional recombination reaction H+O2+M→HO2+M: Quantum mechanical study using filter diagonalization Journal of Chemical Physics. 105: 496-503. DOI: 10.1063/1.471903 |
0.583 |
|
| 1996 |
Mandelshtam VA, Moiseyev N. Complex scaling of ab initio molecular potential surfaces Journal of Chemical Physics. 104: 6192-6195. DOI: 10.1063/1.471282 |
0.318 |
|
| 1996 |
Ravuri TR, Mandelshtam VA, Taylor HS. The calculation of transmission and resonance properties of quantum devices using methods from chemical reactive scattering Superlattices and Microstructures. 20: 86-104. DOI: 10.1006/Spmi.1996.0053 |
0.541 |
|
| 1996 |
Mandelshtam VA, Taylor HS, Miller WH. Collisional recombination reaction H+O2+M→HO2+M: Quantum mechanical study using filter diagonalization Journal of Chemical Physics. 105: 496-503. |
0.473 |
|
| 1995 |
Mandelshtam VA, Taylor HS. A simple recursion polynomial expansion of the Green's function with absorbing boundary conditions. Application to the reactive scattering The Journal of Chemical Physics. 103: 2903-2907. DOI: 10.1063/1.470477 |
0.562 |
|
| 1995 |
Grozdanov TP, Mandelshtam VA, Taylor HS. Recursion polynomial expansion of the Green's function with absorbing boundary conditions: Calculations of resonances of HCO by filter diagonalization The Journal of Chemical Physics. 103: 7990-7995. DOI: 10.1063/1.470217 |
0.581 |
|
| 1995 |
Mandelshtam VA, Grozdanov TP, Taylor HS. Bound states and resonances of the hydroperoxyl radical HO2: An accurate quantum mechanical calculation using filter diagonalization The Journal of Chemical Physics. 103: 10074-10084. DOI: 10.1063/1.469910 |
0.573 |
|
| 1995 |
Mandelshtam VA, Taylor HS. Spectral projection approach to the quantum scattering calculations The Journal of Chemical Physics. 102: 7390-7399. DOI: 10.1063/1.469051 |
0.556 |
|
| 1995 |
Mandelshtam VA, Taylor HS, Jung C, Bowen HF, Kouri DJ. Extraction of dynamics from the resonance structure of HeH2 + spectra The Journal of Chemical Physics. 102: 7988-8000. |
0.451 |
|
| 1994 |
Mandelshtam VA, Taylor HS, Ryaboy V, Moiseyev N. Stabilization theory for computing energies and widths of resonances Physical Review A. 50: 2764-2766. DOI: 10.1103/Physreva.50.2764 |
0.438 |
|
| 1994 |
Mandelshtam VA, Ravuri TR, Taylor HS. The stabilization theory of scattering The Journal of Chemical Physics. 101: 8792-8799. DOI: 10.1063/1.468072 |
0.487 |
|
| 1994 |
Ryaboy V, Moiseyev N, Mandelshtam VA, Taylor HS. Resonance positions and widths by complex scaling and modified stabilization methods: Van der Waals complex NeICl The Journal of Chemical Physics. 101: 5677-5682. DOI: 10.1063/1.467354 |
0.553 |
|
| 1994 |
Lozovik YE, Mandelshtam VA. Asymptotic properties of path integral Monte Carlo calculations Il Nuovo Cimento B Series 11. 109: 575-581. DOI: 10.1007/Bf02728439 |
0.354 |
|
| 1993 |
Mandelshtam VA, Ravuri TR, Taylor HS. Calculation of the density of resonance states using the stabilization method Physical Review Letters. 70: 1932-1935. DOI: 10.1103/PhysRevLett.70.1932 |
0.479 |
|
| 1993 |
Mandelshtam VA, Ravuri TR, Taylor HS. scrL2 stabilization theory of dynamics: Dissociative photoabsorption Physical Review A. 48: 818-821. DOI: 10.1103/PhysRevA.48.818 |
0.404 |
|
| 1993 |
Mandelshtam VA, Taylor HS. The evaluation of microcanonical and canonical rate constants using the stabilization theory of dynamics The Journal of Chemical Physics. 99: 222-227. |
0.405 |
|
| 1992 |
Lozovik YE, Mandelshtam VA. Classical and quantum melting of a Coulomb cluster in a trap Physics Letters A. 165: 469-472. DOI: 10.1016/0375-9601(92)90349-Q |
0.352 |
|
| 1990 |
Lozovik YE, Mandelshtam VA. Coulomb clusters in a trap Physics Letters A. 145: 269-271. DOI: 10.1016/0375-9601(90)90362-R |
0.303 |
|
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