| Year |
Citation |
Score |
| 2023 |
Das A, Arunan E. Unified classification of non-covalent bonds formed by main group elements: a bridge to chemical bonding. Physical Chemistry Chemical Physics : Pccp. 25: 22583-22594. PMID 37435670 DOI: 10.1039/d3cp00370a |
0.385 |
|
| 2022 |
Das A, Arunan E. Non-covalent bonds in group 1 and group 2 elements: the 'alkalene bond'. Physical Chemistry Chemical Physics : Pccp. 24: 28913-28922. PMID 36416102 DOI: 10.1039/d2cp03904d |
0.348 |
|
| 2021 |
Gnanasekar SP, Arunan E. Structure and Internal Motions of a Multifunctional Alcohol-Water Complex: Rotational Spectroscopy of the Propargyl Alcohol···HO Dimer. The Journal of Physical Chemistry. A. 125: 7138-7150. PMID 34378937 DOI: 10.1021/acs.jpca.1c01636 |
0.365 |
|
| 2020 |
Gnanasekar SP, Arunan E. A Detailed Classification of Three-Centre Two-Electron Bonds Australian Journal of Chemistry. 73: 767. DOI: 10.1071/Ch19557 |
0.419 |
|
| 2020 |
Halder P, Krishnan MS, Arunan E. Coriolis Interactions in benzene-water and related molecular complexes Journal of Molecular Spectroscopy. 370: 111277. DOI: 10.1016/J.Jms.2020.111277 |
0.686 |
|
| 2020 |
Arunan E. One Hundred Years After the Latimer and Rodebush Paper, Hydrogen Bonding Remains an Elephant! Journal of the Indian Institute of Science. 100: 249-255. DOI: 10.1007/S41745-019-00154-4 |
0.451 |
|
| 2020 |
Arunan E. Volume 100 of the Journal of the Indian Institute of Science and 100 Years of the Latimer and Rodebush Paper on Hydrogen Bonding Journal of the Indian Institute of Science. 100: 3-4. DOI: 10.1007/S41745-019-00151-7 |
0.375 |
|
| 2019 |
Legon AC, Lister DG, Holloway JH, Mani D, Arunan E. Isolation of a Halogen-Bonded Complex Formed between Methane and Chlorine Monofluoride and Characterisation by Rotational Spectroscopy and Ab Initio Calculations. Molecules (Basel, Switzerland). 24. PMID 31766716 DOI: 10.3390/Molecules24234257 |
0.723 |
|
| 2019 |
Gnanasekar SP, Arunan E. Reply to "Comments on 'Inter/Intramolecular Bonds in TH5+ (T = C/Si/Ge): H2 as Tetrel Bond Acceptor and the Uniqueness of Carbon Bonds'". Journal of Physical Chemistry A. 123: 9244-9245. PMID 31525056 DOI: 10.1021/Acs.Jpca.9B06730 |
0.428 |
|
| 2019 |
Das A, Arunan E. Chemical bonding in Period 2 homonuclear diatomic molecules: a comprehensive relook Journal of Chemical Sciences. 131. DOI: 10.1007/S12039-019-1707-5 |
0.474 |
|
| 2018 |
Gnanasekar SP, Arunan E. Inter/Intramolecular Bonds in TH (T = C/Si/Ge): H as Tetrel Bond Acceptor and the Uniqueness of Carbon Bonds. The Journal of Physical Chemistry. A. 123: 1168-1176. PMID 30407822 DOI: 10.1021/Acs.Jpca.8B09778 |
0.489 |
|
| 2018 |
Das A, Mandal PK, Lovas FJ, Medcraft C, Walker NR, Arunan E. H2S Dimer is Hydrogen Bonded: Direct Confirmation from Microwave Spectroscopy. Angewandte Chemie (International Ed. in English). PMID 30265433 DOI: 10.1002/Anie.201808162 |
0.726 |
|
| 2018 |
Singh PM, Chakravarty HK, Jain SK, Pathak A, Singh MK, Arunan E. Theoretical investigation of reaction kinetics and thermodynamics of the keto-enol tautomerism of 1, 3, 5-triazin-2, 4(1H, 3H)-dione and its substituted systems utilizing density functional theory and transition state theory methods Computational and Theoretical Chemistry. 1141: 15-40. DOI: 10.1016/J.Comptc.2018.08.013 |
0.337 |
|
| 2018 |
Etim EE, Gorai P, Das A, Chakrabarti SK, Arunan E. Interstellar hydrogen bonding Advances in Space Research. 61: 2870-2880. DOI: 10.1016/J.Asr.2018.03.003 |
0.452 |
|
| 2017 |
Etim EE, Gorai P, Das A, Arunan E. C5H9N isomers: pointers to possible branched chain interstellar molecules The European Physical Journal D. 71. DOI: 10.1140/Epjd/E2017-70611-3 |
0.342 |
|
| 2017 |
Biennier L, Jayaram V, Suas-David N, Georges R, Singh MK, Arunan E, Kassi S, Dartois E, Reddy KPJ. Shock-wave processing of C60in hydrogen Astronomy & Astrophysics. 599: A42. DOI: 10.1051/0004-6361/201629067 |
0.38 |
|
| 2017 |
Etim EE, Arunan E. Partition function and astronomical observation of interstellar isomers: Is there a link? Advances in Space Research. 59: 1161-1171. DOI: 10.1016/J.Asr.2016.11.021 |
0.347 |
|
| 2017 |
Etim EE, Gorai P, Das A, Arunan E. Theoretical investigation of interstellar C–C–O and C–O–C bonding backbone molecules Astrophysics and Space Science. 363. DOI: 10.1007/S10509-017-3226-5 |
0.425 |
|
| 2016 |
Etim EE, Gorai P, Das A, Chakrabarti SK, Arunan E. SYSTEMATIC THEORETICAL STUDY ON THE INTERSTELLAR CARBON CHAIN MOLECULES The Astrophysical Journal. 832: 144. DOI: 10.3847/0004-637X/832/2/144 |
0.349 |
|
| 2016 |
Etim EE, Arunan E. Interstellar isomeric species: Energy, stability and abundance relationship The European Physical Journal Plus. 131. DOI: 10.1140/Epjp/I2016-16448-0 |
0.389 |
|
| 2016 |
Krishnan MS, Brakaspathy R, Arunan E. Chemical Education in India: Addressing Current Challenges and Optimizing Opportunities Journal of Chemical Education. 93: 1731-1736. DOI: 10.1021/Acs.Jchemed.6B00231 |
0.629 |
|
| 2016 |
Arunan E, Jemmis ED, Subramanian V. One hundred years of Lewis Chemical Bond! Journal of Chemical Sciences. 128: 1517-1518. DOI: 10.1007/S12039-016-1177-Y |
0.38 |
|
| 2016 |
SHAHI A, ARUNAN E. Why are Hydrogen Bonds Directional? Journal of Chemical Sciences. 128: 1571-1577. DOI: 10.1007/S12039-016-1156-3 |
0.463 |
|
| 2016 |
Etim EE, Arunan E. Accurate rotational constants for linear interstellar carbon chains: achieving experimental accuracy Astrophysics and Space Science. 362. DOI: 10.1007/S10509-016-2979-6 |
0.316 |
|
| 2015 |
Cappelletti D, Bartocci A, Frati F, Roncaratti LF, Belpassi L, Tarantelli F, Lakshmi PA, Arunan E, Pirani F. H2O-CH4 and H2S-CH4 complexes: a direct comparison through molecular beam experiments and ab initio calculations. Physical Chemistry Chemical Physics : Pccp. 17: 30613-23. PMID 26523538 DOI: 10.1039/C5Cp03704B |
0.419 |
|
| 2015 |
Shahi A, Arunan E. Microwave spectroscopic and theoretical investigations of the strongly hydrogen bonded hexafluoroisopropanol···water complex. Physical Chemistry Chemical Physics : Pccp. 17: 24774-82. PMID 26309125 DOI: 10.1039/C5Cp03585F |
0.485 |
|
| 2015 |
Shahi A, Arunan E. Microwave Spectrum of Hexafluoroisopropanol and Torsional Behavior of Molecules with a CF3-C-CF3 Group. The Journal of Physical Chemistry. A. 119: 5650-7. PMID 25987005 DOI: 10.1021/Acs.Jpca.5B03240 |
0.794 |
|
| 2015 |
Das P, Das PK, Arunan E. Conformational stability and intramolecular hydrogen bonding in 1,2-ethanediol and 1,4-butanediol. The Journal of Physical Chemistry. A. 119: 3710-20. PMID 25839224 DOI: 10.1021/Jp512686S |
0.473 |
|
| 2015 |
Dhoke K, Zanni M, Harbola U, Venkatraman RK, Arunan E, Lin KC, Nenov A, Skelton J, Miller RJ, Hirst JD, Aquilanti V, Helliwell JR, Keshavamurthy S, Ramesh S, Ashfold M, et al. Dynamics of chemical bond: general discussion. Faraday Discussions. 177: 121-54. PMID 25837323 DOI: 10.1039/C5Fd90016F |
0.31 |
|
| 2015 |
Jemmis ED, Aravamudhan S, Arunan E, Shahi A, Hunt N, Schnedermann C, Helliwell JR, Ashfold M, Prabal Goswami H, Nenov A, Deckert V, Roy Chowdhury P, Ghiggino K, Miller RJ, Goswami D, et al. Future challenges: general discussion. Faraday Discussions. 177: 517-45. PMID 25831150 DOI: 10.1039/C5Fd90019K |
0.735 |
|
| 2015 |
Lakshmipriya A, Rama Chaudhari S, Shahi A, Arunan E, Suryaprakash N. Three centered hydrogen bonds of the type C=O···H(N)···X-C in diphenyloxamide derivatives involving halogens and a rotating CF3 group: NMR, QTAIM, NCI and NBO studies. Physical Chemistry Chemical Physics : Pccp. 17: 7528-36. PMID 25706690 DOI: 10.1039/C4Cp05917D |
0.815 |
|
| 2015 |
Arunan E, Mani D. Dynamics of the chemical bond: Inter- and intra-molecular hydrogen bond Faraday Discussions. 177: 51-64. PMID 25627627 DOI: 10.1039/C4Fd00167B |
0.71 |
|
| 2015 |
Pandey SK, Das P, Das PK, Arunan E, Manogaran S. Intramolecular hydrogen bond: Can it be part of the basis set of valence internal coordinates in normal mode analysis? Journal of Chemical Sciences. 127: 1127-1134. DOI: 10.1007/S12039-015-0866-2 |
0.427 |
|
| 2015 |
PARAJULI R, ARUNAN E. X-H⋯C hydrogen bonds in n-alkane-HX (X = F, OH) complexes are stronger than C-H⋯X hydrogen bonds Journal of Chemical Sciences. 127: 1035-1045. DOI: 10.1007/S12039-015-0861-7 |
0.476 |
|
| 2015 |
Mani D, Arunan E. The X-C···Y carbon bond Noncovalent Forces. 323-356. DOI: 10.1007/978-3-319-14163-3_11 |
0.666 |
|
| 2014 |
Mani D, Arunan E. Rotational spectra of propargyl alcohol dimer: a dimer bound with three different types of hydrogen bonds. The Journal of Chemical Physics. 141: 164311. PMID 25362303 DOI: 10.1063/1.4898378 |
0.698 |
|
| 2014 |
Mani D, Arunan E. The X-C···π (X = F, Cl, Br, CN) carbon bond. The Journal of Physical Chemistry. A. 118: 10081-9. PMID 25289683 DOI: 10.1021/Jp507849G |
0.677 |
|
| 2014 |
Shahi A, Arunan E. Hydrogen bonding, halogen bonding and lithium bonding: an atoms in molecules and natural bond orbital perspective towards conservation of total bond order, inter- and intra-molecular bonding. Physical Chemistry Chemical Physics : Pccp. 16: 22935-52. PMID 25127185 DOI: 10.1039/C4Cp02585G |
0.808 |
|
| 2014 |
Sharath N, Reddy KP, Arunan E. Thermal decomposition of propargyl alcohol: single pulse shock tube experimental and ab initio theoretical study. The Journal of Physical Chemistry. A. 118: 5927-38. PMID 25036110 DOI: 10.1021/Jp505145J |
0.319 |
|
| 2014 |
Mani D, Arunan E. Rotational spectra of propargyl alcohol dimer: A dimer bound with three different types of hydrogen bonds Journal of Chemical Physics. 141. DOI: 10.1063/1.4898378 |
0.654 |
|
| 2014 |
Mani D, Arunan E. The X-C⋯π (X = F, Cl, Br, CN) carbon bond Journal of Physical Chemistry A. 118: 10081-10089. DOI: 10.1021/jp507849g |
0.649 |
|
| 2014 |
Williams CW, Zare RN, Arunan E. Do identical polar diatomic molecules form stacked or linear dimers?: Hydrogen bonding is not just dipole-dipole interactions Resonance. 19: 704-712. DOI: 10.1007/S12045-014-0078-Y |
0.381 |
|
| 2013 |
Goswami M, Neill JL, Muckle M, Pate BH, Arunan E. Microwave, infrared-microwave double resonance, and theoretical studies of C2H4···H2S complex. The Journal of Chemical Physics. 139: 104303. PMID 24050340 DOI: 10.1063/1.4819787 |
0.787 |
|
| 2013 |
Mani D, Arunan E. The X-C⋯Y (X = O/F, y = O/S/F/Cl/Br/N/P) 'carbon bond' and hydrophobic interactions Physical Chemistry Chemical Physics. 15: 14377-14383. PMID 23896956 DOI: 10.1039/C3Cp51658J |
0.684 |
|
| 2013 |
Aiswaryalakshmi P, Mani D, Arunan E. Fe as hydrogen/halogen bond acceptor in square pyramidal Fe(CO)5. Inorganic Chemistry. 52: 9153-61. PMID 23834313 DOI: 10.1021/Ic4015114 |
0.694 |
|
| 2013 |
Mani D, Arunan E. Microwave spectroscopic and atoms in molecules theoretical investigations on the Ar⋯propargyl alcohol complex: Ar⋯h-O, Ar⋯π, and Ar⋯C interactions Chemphyschem. 14: 754-763. PMID 23292768 DOI: 10.1002/Cphc.201200760 |
0.673 |
|
| 2013 |
Aiswaryalakshmi P, Mani D, Arunan E. Fe as hydrogen/halogen bond acceptor in square pyramidal Fe(CO)5 Inorganic Chemistry. 52: 9153-9161. DOI: 10.1021/ic4015114 |
0.596 |
|
| 2013 |
Parajuli R, Arunan E. Comprehensive investigations on DNa⋯A (D = H/F) complexes show why ‘sodium bonding’ is not commonly observed Chemical Physics Letters. 568: 63-69. DOI: 10.1016/J.Cplett.2013.03.044 |
0.469 |
|
| 2012 |
Koley D, Arunan E, Ramakrishnan S. Computational investigations on covalent dimerization/oligomerization of polyacenes: is it relevant to soot formation? Journal of Computational Chemistry. 33: 1762-72. PMID 22610914 DOI: 10.1002/Jcc.23014 |
0.312 |
|
| 2012 |
Das P, Arunan E, Das PK. Infrared spectra of dimethylphenanthrenes in the gas phase. The Journal of Physical Chemistry. A. 116: 5769-78. PMID 21797244 DOI: 10.1021/Jp2045542 |
0.341 |
|
| 2012 |
Mani D, Bhat VT, Vinoy KJ, Arunan E. Towards a broadband chirped pulse Fourier transform microwave spectrometer Indian Journal of Physics. 86: 225-235. DOI: 10.1007/S12648-012-0043-0 |
0.659 |
|
| 2012 |
Gardez A, Saidani G, Biennier L, Georges R, Hugo E, Chandrasekaran V, Roussel V, Rowe B, Reddy KPJ, Arunan E. High-temperature kinetics of the reaction between CN and hydrocarbons using a novel high-enthalpy flow tube International Journal of Chemical Kinetics. 44: 753-766. DOI: 10.1002/Kin.20730 |
0.693 |
|
| 2011 |
Chandrasekaran V, Biennier L, Arunan E, Talbi D, Georges R. Direct infrared absorption spectroscopy of benzene dimer. The Journal of Physical Chemistry. A. 115: 11263-8. PMID 21928853 DOI: 10.1021/Jp204628G |
0.709 |
|
| 2011 |
Goswami M, Arunan E. Microwave spectroscopic and theoretical studies on the phenylacetylene···H2O complex: C-H···O and O-H···π hydrogen bonds as equal partners. Physical Chemistry Chemical Physics : Pccp. 13: 14153-62. PMID 21750822 DOI: 10.1039/C1Cp20690G |
0.801 |
|
| 2011 |
Arunan E, Desiraju GR, Klein RA, Sadlej J, Scheiner S, Alkorta I, Clary DC, Crabtree RH, Dannenberg JJ, Hobza P, Kjaergaard HG, Legon AC, Mennucci B, Nesbitt DJ. Defining the hydrogen bond: An account (IUPAC Technical Report) Pure and Applied Chemistry. 83: 1619-1636. DOI: 10.1351/Pac-Rep-10-01-01 |
0.433 |
|
| 2011 |
Arunan E, Desiraju GR, Klein RA, Sadlej J, Scheiner S, Alkorta I, Clary DC, Crabtree RH, Dannenber JJ, Hobza P, Kjaergaard HG, Legon AC, Mennucci B, Nesbitt DJ. Definition of the hydrogen bond (IUPAC Recommendations 2011) Pure and Applied Chemistry. 83: 1637-1641. DOI: 10.1351/Pac-Rec-10-01-02 |
0.419 |
|
| 2011 |
Goswami M, Arunan E. Microwave spectrum and structure of C6H5CCH⋯H2S complex Journal of Molecular Spectroscopy. 268: 147-156. DOI: 10.1016/J.Jms.2011.04.011 |
0.807 |
|
| 2010 |
Das P, Manogaran S, Arunan E, Das PK. Infrared spectra of dimethylquinolines in the gas phase: experiment and theory. The Journal of Physical Chemistry. A. 114: 8351-8. PMID 20701342 DOI: 10.1021/Jp1056896 |
0.329 |
|
| 2010 |
Chopra D, Guru Row TN, Arunan E, Klein RA. Crystalline ethane-1,2-diol does not have intra-molecular hydrogen bonding: Experimental and theoretical charge density studies Journal of Molecular Structure. 964: 126-133. DOI: 10.1016/J.Molstruc.2009.11.021 |
0.43 |
|
| 2010 |
Arunan E. Molecule matters van der Waals molecules: 3 - Rg•••HF complexes are Debye molecules! Resonance. 15: 667-674. DOI: 10.1007/S12045-010-0049-X |
0.331 |
|
| 2010 |
ARUNAN E, GUTOWSKY HS. ChemInform Abstract: The Rotational Spectrum, Structure and Dynamics of a Benzene Dimer. Cheminform. 24: no-no. DOI: 10.1002/chin.199333047 |
0.475 |
|
| 2009 |
Goswami M, Arunan E. The hydrogen bond: a molecular beam microwave spectroscopist's view with a universal appeal. Physical Chemistry Chemical Physics : Pccp. 11: 8974-83. PMID 19812815 DOI: 10.1039/B907708A |
0.815 |
|
| 2009 |
Biennier L, Georges R, Chandrasekaran V, Rowe B, Bataille T, Jayaram V, Reddy K, Arunan E. Characterization of circumstellar carbonaceous dust analogues produced by pyrolysis of acetylene in a porous graphite reactor Carbon. 47: 3295-3305. DOI: 10.1016/J.Carbon.2009.07.050 |
0.673 |
|
| 2009 |
Arunan E. Molecule Matters van der Waals Molecules Resonance. 14: 1210-1222. DOI: 10.1007/S12045-009-0115-4 |
0.339 |
|
| 2008 |
Das P, Arunan E, Das PK. Infrared spectra of dimethylnaphthalenes in the gas phase Vibrational Spectroscopy. 47: 1-9. DOI: 10.1016/J.Vibspec.2008.01.002 |
0.35 |
|
| 2008 |
Raghavendra B, Arunan E. Hydrogen bonding with a hydrogen bond: The methane–water complex and the penta-coordinate carbon Chemical Physics Letters. 467: 37-40. DOI: 10.1016/J.Cplett.2008.11.009 |
0.459 |
|
| 2007 |
Raghavendra B, Arunan E. Unpaired and sigma bond electrons as H, Cl, and Li Bond Acceptors: an anomalous one-electron blue-shifting chlorine bond. The Journal of Physical Chemistry. A. 111: 9699-706. PMID 17760431 DOI: 10.1021/Jp073667H |
0.485 |
|
| 2006 |
Raghavendra B, Mandal PK, Arunan E. Ab initio and AIM theoretical analysis of hydrogen-bond radius of HD (D = F, Cl, Br, CN, HO, HS and CCH) donors and some acceptors. Physical Chemistry Chemical Physics : Pccp. 8: 5276-86. PMID 19810406 DOI: 10.1039/B611033A |
0.737 |
|
| 2005 |
Mandal PK, Ramdass DJ, Arunan E. Rotational spectra and structure of the Ar2-H2S complex: pulsed nozzle Fourier transform microwave spectroscopic and ab initio studies. Physical Chemistry Chemical Physics : Pccp. 7: 2740-6. PMID 16189588 DOI: 10.1039/B503640B |
0.702 |
|
| 2005 |
Lakshmi B, Samuelson AG, Jose KVJ, Gadre SR, Arunan E. Is there a hydrogen bond radius? Evidence from microwave spectroscopy, neutron scattering and X-ray diffraction results New Journal of Chemistry. 29: 371-377. DOI: 10.1039/B411815D |
0.447 |
|
| 2005 |
Prasad BR, Krishnan MS, Arunan E. Rotational spectra of mono-substituted asymmetric C6H 6-H2O dimers Journal of Molecular Spectroscopy. 232: 308-314. DOI: 10.1016/J.Jms.2005.05.006 |
0.713 |
|
| 2004 |
Arunan E, Dev S, Mandal PK. Pulsed Nozzle Fourier Transform Microwave Spectrometer: Advances and Applications Applied Spectroscopy Reviews. 39: 131-181. DOI: 10.1081/Asr-120030906 |
0.661 |
|
| 2004 |
Karan NK, Arunan E. Chlorine bond distances in ClF and Cl2 complexes Journal of Molecular Structure. 688: 203-205. DOI: 10.1016/J.Molstruc.2003.10.014 |
0.476 |
|
| 2004 |
Goswami M, Mandal P, Ramdass D, Arunan E. Rotational spectra and structure of the floppy C2H4–H2S complex: bridging hydrogen bonding and van der Waals interactions Chemical Physics Letters. 393: 22-27. DOI: 10.1016/J.Cplett.2004.06.015 |
0.811 |
|
| 2003 |
Rajakumar B, Arunan E. Ab initio, DFT and transition state theory calculations on 1,2-HF, HCI and CIF elimination reactions from CH2F–CH2Cl Phys. Chem. Chem. Phys.. 5: 3897-3904. DOI: 10.1039/B306833A |
0.333 |
|
| 2003 |
Rajakumar B, Reddy KPJ, Arunan E. Thermal Decomposition of 2-Fluoroethanol: Single Pulse Shock Tube and ab Initio Studies Journal of Physical Chemistry A. 107: 9782-9793. DOI: 10.1021/Jp027323X |
0.345 |
|
| 2002 |
Arunan E, Emilsson T, Gutowsky HS. Rotational spectra, structures, and dynamics of small Arm-(H2O)n clusters: The Ar-(H2O)2 trimer Journal of Chemical Physics. 116: 4886-4895. DOI: 10.1063/1.472611 |
0.571 |
|
| 2002 |
Arunan E, Emilsson T, Gutowsky HS, Fraser GT, De Oliveira G, Dykstra CE. Rotational spectrum of the weakly bonded C6H6-H2S dimer and comparisons to C6H6-H2O dimer Journal of Chemical Physics. 117: 9766-9776. DOI: 10.1063/1.1518999 |
0.608 |
|
| 2002 |
Arunan E, Emilsson T, Gutowsky HS. Rotational spectra, structures, and dynamics of small Ar[sub m]–(H[sub 2]O)[sub n] clusters: The Ar–(H[sub 2]O)[sub 2] trimer Journal of Chemical Physics. 116: 4886. DOI: 10.1063/1.1452728 |
0.356 |
|
| 2002 |
Rajakumar B, Reddy KPJ, Arunan E. Unimolecular HCl Elimination from 1,2-Dichloroethane: A Single Pulse Shock Tube and ab Initio Study† The Journal of Physical Chemistry A. 106: 8366-8373. DOI: 10.1021/Jp020008Q |
0.635 |
|
| 2001 |
Mandal PK, Arunan E. Hydrogen bond radii for the hydrogen halides and van der Waals radius of hydrogen The Journal of Chemical Physics. 114: 3880-3882. DOI: 10.1063/1.1343905 |
0.688 |
|
| 2001 |
Arunan E, Emilsson T, Gutowsky HS, Dykstra CE. Rotational spectra and structures of the Ar3-H2O and Ar3-H2S symmetric tops Journal of Chemical Physics. 114: 1242-1248. DOI: 10.1063/1.1333707 |
0.615 |
|
| 2001 |
Shamasundar KR, Arunan E. Chlorofluoroamines: Ab Initio and DFT Studies on Their Structure, Enthalpies of Formation, and Unimolecular Reaction Pathways The Journal of Physical Chemistry A. 105: 8533-8540. DOI: 10.1021/Jp011331G |
0.32 |
|
| 1998 |
Srivatsava A, Arunan E, Manke G, Setser DW, Sumathi R. Unimolecular Reaction Dynamics of CH3COCl and FCH2COCl: An Infrared Chemiluminescence and ab Initio Study The Journal of Physical Chemistry A. 102: 6412-6420. DOI: 10.1021/Jp980415V |
0.32 |
|
| 1997 |
Gutowsky HS, Emilsson T, Arunan E. Rotational spectra, structure, and internal dynamics of Ar-H2S isotopomers Journal of Chemical Physics. 106: 5309-5315. DOI: 10.1063/1.473066 |
0.579 |
|
| 1997 |
Arunan E. The C−C Bond Is Stronger than the C−Cl Bond in CH3COCl The Journal of Physical Chemistry A. 101: 4838-4839. DOI: 10.1021/JP970576J |
0.303 |
|
| 1996 |
Arunan E, Dykstra CE, Emilsson T, Gutowsky HS. Rotational spectra, structures, and dynamics of small Arm-(H2O)n7 clusters: The Ar2-H2O trimer Journal of Chemical Physics. 105: 8495-8501. DOI: 10.1063/1.472611 |
0.459 |
|
| 1995 |
Arunan E, Emilsson T, Gutowsky HS. Excited ν3 vibrational state of the Ar-HCN and Kr-HCN dimers The Journal of Chemical Physics. 103: 493-496. DOI: 10.1063/1.470134 |
0.541 |
|
| 1995 |
Gutowsky HS, Arunan E, Emilsson T, Tschopp SL, Dykstra CE. Rotational spectra and structures of the C6H6-HCN dimer and Ar3-HCN tetramer The Journal of Chemical Physics. 103: 3917-3927. DOI: 10.1063/1.469579 |
0.575 |
|
| 1995 |
Grabow JU, Pine AS, Fraser GT, Lovas FJ, Suenram RD, Emilsson T, Arunan E, Gutowsky HS. Rotational spectra and van der Waals potentials of Ne-Ar The Journal of Chemical Physics. 102: 1181-1187. DOI: 10.1063/1.468904 |
0.544 |
|
| 1994 |
Arunan E, Emilsson T, Gutowsky HS. Rotational spectra and structures of Rg-C6H6-H 2O trimers and the Ne-C6H6 dimer (Rg=Ne, Ar, or Kr) The Journal of Chemical Physics. 101: 861-868. DOI: 10.1063/1.467738 |
0.6 |
|
| 1994 |
Arunan E, Emilsson T, Gutowsky HS. Rotational spectra, structure, and dynamics of Arm-(H2O). Clusters: Ar2-H2O, Ar3-H2O, Ar-(H2O)2, and Ar-(H2O)3 Journal of the American Chemical Society. 116: 8418-8419. DOI: 10.1021/Ja00097A080 |
0.512 |
|
| 1993 |
Gutowsky HS, Emilsson T, Arunan E. Low-J rotational spectra, internal rotation, and structures of several benzene-water dimers The Journal of Chemical Physics. 99: 4883-4893. DOI: 10.1063/1.466038 |
0.59 |
|
| 1993 |
Arunan E, Emilsson T, Gutowsky HS. Rotational spectrum and structure of Ne-C6H6-H 2O, an aromatic sandwich The Journal of Chemical Physics. 99: 6208-6210. DOI: 10.1063/1.465914 |
0.56 |
|
| 1993 |
Arunan E, Gutowsky HS. The rotational spectrum, structure and dynamics of a benzene dimer The Journal of Chemical Physics. 98: 4294-4296. DOI: 10.1063/1.465035 |
0.574 |
|
| 1993 |
Arunan E, Manke G, Setser DW. Infrared chemiluminescence studies of H + BrCN and H abstraction by CN reactions. Importance of the HNC channel Chemical Physics Letters. 207: 81-87. DOI: 10.1016/0009-2614(93)85015-G |
0.572 |
|
| 1992 |
Arunan E, Setser DW, Ogilvie JF. Vibration-rotational Einstein coefficients for HF/DF and HCl/DCl The Journal of Chemical Physics. 97: 1734-1741. DOI: 10.1063/1.463160 |
0.543 |
|
| 1992 |
Arunan E, Raybone D, Setser DW. Vibrational relaxation rate constants for HF(v=1-4) by CO, CO2, and HCN with product identification by infrared emission The Journal of Chemical Physics. 97: 6348-6362. |
0.449 |
|
| 1991 |
Arunan E, Setser DW. Hydrogen cyanide infrared chemiluminescence from the hydrogen atom + iodine cyanide reaction The Journal of Physical Chemistry. 95: 4190-4193. DOI: 10.1021/J100164A006 |
0.589 |
|
| 1991 |
Arunan E, Wategaonkar SJ, Setser DW. Hydrogen fluoride/hydrogen chloride vibrational and rotational distributions from three- and four-centered unimolecular elimination reactions The Journal of Physical Chemistry. 95: 1539-1547. DOI: 10.1021/J100157A008 |
0.71 |
|
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