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Year Citation  Score
2021 D'mello VC, Wategaonkar S. Characterization and Photofragmentation Studies of the Benzimidazole Homodimer: Evidence for Excited-State Charge-Coupled Proton Transfer. The Journal of Physical Chemistry. A. 125: 4967-4975. PMID 34101459 DOI: 10.1021/acs.jpca.1c01591  0.302
2021 Bhattacharyya S, Ghosh S, Wategaonkar S. O-H stretching frequency red shifts do not correlate with the dissociation energies in the dimethylether and dimethylsulfide complexes of phenol derivatives. Physical Chemistry Chemical Physics : Pccp. PMID 33662068 DOI: 10.1039/d0cp01589j  0.775
2020 Usabiaga I, Camiruaga A, Calabrese C, Veloso A, D'mello VC, Wategaonkar S, Fernández JA. Exploration of the theobromine-water dimer: comparison with DNA microhydration. Physical Chemistry Chemical Physics : Pccp. 22: 15759-15768. PMID 32627788 DOI: 10.1039/D0Cp02397C  0.316
2020 Ghosh S, Chopra P, Wategaonkar S. C-HS interaction exhibits all the characteristics of conventional hydrogen bonds. Physical Chemistry Chemical Physics : Pccp. PMID 32531006 DOI: 10.1039/D0Cp01508C  0.622
2019 Wang D, Chopra P, Wategaonkar SJ, Fujii A. Electronic and Infrared Spectroscopy of Benzene-(HS) ( = 1 and 2): The Prototype of the SH-π Interaction. The Journal of Physical Chemistry. A. PMID 31357866 DOI: 10.1021/Acs.Jpca.9B02199  0.461
2019 Ghosh S, Wategaonkar SJ. C-H•••O Hydrogen Bond Anchored Water Bridge in 1,2,4,5-Tetracyanobenzene-Water Clusters. The Journal of Physical Chemistry. A. PMID 30991801 DOI: 10.1021/Acs.Jpca.9B02238  0.461
2019 Ghosh S, Wategaonkar S. C–H···Y (Y=N, O, π) Hydrogen Bond: A Unique Unconventional Hydrogen Bond Journal of the Indian Institute of Science. 100: 101-125. DOI: 10.1007/S41745-019-00145-5  0.669
2018 Wategaonkar S, Bhattacherjee A. N-H···S Interaction Continues To Be an Enigma: Experimental and Computational Investigations of Hydrogen-Bonded Complexes of Benzimidazole with Thioethers. The Journal of Physical Chemistry. A. 122: 4313-4321. PMID 29641887 DOI: 10.1021/Acs.Jpca.8B01943  0.831
2018 D'mello VC, Wategaonkar S. Cationic and excited state characterization of NH⋯X (X = N, O) interaction in benzimidazole complexes with ammonia and water using ZEKE and FDIR spectroscopy Journal of Molecular Spectroscopy. 354: 45-53. DOI: 10.1016/J.Jms.2018.10.002  0.519
2017 Bhattacherjee A, Wategaonkar SJ. Nature and Hierarchy of Non-Covalent Interactions in Gas-Phase Binary Complexes of Indole and Benzimidazole with Ethers. The Journal of Physical Chemistry. A. PMID 29064698 DOI: 10.1021/acs.jpca.7b08627  0.808
2017 Bhattacherjee A, Wategaonkar SJ. Conformational Heterogeneity and the Role of the C(2)-H Donor in Mono- and Dihydrated Clusters of Benzoxazole. The Journal of Physical Chemistry. A. PMID 28665613 DOI: 10.1021/acs.jpca.7b04058  0.816
2017 Bhattacherjee A, Wategaonkar SJ. Role of the C(2)-H Hydrogen Bond Donor in Gas-Phase Microsolvation of Imidazole Derivatives with ROH (R=CH3, C2H5). The Journal of Physical Chemistry. A. PMID 28505446 DOI: 10.1021/acs.jpca.7b03329  0.793
2016 Bhattacherjee A, Wategaonkar S. Water bridges anchored by a C-HO hydrogen bond: the role of weak interactions in molecular solvation. Physical Chemistry Chemical Physics : Pccp. 18: 27745-27749. PMID 27711718 DOI: 10.1039/C6Cp05469B  0.824
2016 Bhattacharyya S, Roy VP, Wategaonkar SJ. Acid-Base Formalism Extended to Excited State for O-H•••S Hydrogen Bonding Interaction. The Journal of Physical Chemistry. A. PMID 27529293 DOI: 10.1021/Acs.Jpca.6B04396  0.804
2015 Ghosh S, Bhattacharyya S, Wategaonkar S. Dissociation Energies of Sulfur-Centered Hydrogen-Bonded Complexes. The Journal of Physical Chemistry. A. 119: 10863-70. PMID 26469685 DOI: 10.1021/Acs.Jpca.5B08185  0.743
2015 Bhattacherjee A, Wategaonkar S. Conformational preferences of monohydrated clusters of imidazole derivatives revisited. Physical Chemistry Chemical Physics : Pccp. 17: 20080-92. PMID 26138267 DOI: 10.1039/C5Cp02422F  0.8
2015 Bhattacherjee A, Matsuda Y, Fujii A, Wategaonkar S. Acid-base formalism in dispersion-stabilized S-H···Y (Y═O, S) hydrogen-bonding interactions. The Journal of Physical Chemistry. A. 119: 1117-26. PMID 25611613 DOI: 10.1021/Jp511904A  0.839
2015 Biswal HS, Bhattacharyya S, Bhattacherjee A, Wategaonkar S. Nature and strength of sulfur-centred hydrogen bonds: laser spectroscopic investigations in the gas phase and quantum-chemical calculations International Reviews in Physical Chemistry. 34: 99-160. DOI: 10.1080/0144235X.2015.1022946  0.835
2015 Bhattacherjee A, Matsuda Y, Fujii A, Wategaonkar S. Acid-base formalism in dispersion-stabilized S-H⋯Y (Y=O, S) hydrogen-bonding interactions Journal of Physical Chemistry A. 119: 1117-1126. DOI: 10.1021/jp511904a  0.787
2014 Bhattacharyya S, Wategaonkar S. ZEKE photoelectron spectroscopy of p-fluorophenol···H2S/H2O complexes and dissociation energy measurement using the Birge-Sponer extrapolation method. The Journal of Physical Chemistry. A. 118: 9386-96. PMID 25250474 DOI: 10.1021/Jp505393P  0.719
2014 Shirhatti PR, Maity DK, Bhattacharyya S, Wategaonkar S. C-H···N hydrogen-bonding interaction in 7-azaindole:CHX3 (X=F, Cl) complexes. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 15: 109-17. PMID 24254956 DOI: 10.1002/Cphc.201300731  0.855
2013 Biswal HS, Bhattacharyya S, Wategaonkar S. Molecular-level understanding of ground- and excited-state O-H...O hydrogen bonding involving the tyrosine side chain: a combined high-resolution laser spectroscopy and quantum chemistry study. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 14: 4165-76. PMID 24203576 DOI: 10.1002/Cphc.201300670  0.844
2013 Bhattacharyya S, Bhattacherjee A, Shirhatti PR, Wategaonkar S. O-H···S hydrogen bonds conform to the acid-base formalism. The Journal of Physical Chemistry. A. 117: 8238-50. PMID 23947570 DOI: 10.1021/Jp405414H  0.835
2013 Bhattacherjee A, Matsuda Y, Fujii A, Wategaonkar S. The intermolecular S-H⋯Y (Y=S,O) hydrogen bond in the H2S dimer and the H2S-MeOH complex Chemphyschem. 14: 905-914. PMID 23404844 DOI: 10.1002/Cphc.201201012  0.848
2013 Shirhatti PR, Maity DK, Wategaonkar S. C-H···Y hydrogen bonds in the complexes of p-cresol and p-cyanophenol with fluoroform and chloroform. The Journal of Physical Chemistry. A. 117: 2307-16. PMID 23379347 DOI: 10.1021/Jp311596X  0.821
2013 Bhattacherjee A, Matsuda Y, Fujii A, Wategaonkar S. Inside Cover: The Intermolecular SH⋅⋅⋅Y (Y=S,O) Hydrogen Bond in the H2S Dimer and the H2S-MeOH Complex (ChemPhysChem 5/2013) Chemphyschem. 14: 862-862. DOI: 10.1002/Cphc.201390022  0.836
2012 Shirhatti PR, Wategaonkar S. Mass analyzed threshold ionization (MATI) spectroscopy of p-cresol Indian Journal of Physics. 86: 159-164. DOI: 10.1007/S12648-012-0035-0  0.803
2011 Biswal HS, Wategaonkar S. OH···X (X = O, S) hydrogen bonding in thetrahydrofuran and tetrahydrothiophene. The Journal of Chemical Physics. 135: 134306. PMID 21992304 DOI: 10.1063/1.3645107  0.773
2011 Biswal HS, Gloaguen E, Mons M, Bhattacharyya S, Shirhatti PR, Wategaonkar S. Structure of the indole-benzene dimer revisited. The Journal of Physical Chemistry. A. 115: 9485-92. PMID 21413767 DOI: 10.1021/Jp1119684  0.769
2010 Biswal HS, Shirhatti PR, Wategaonkar S. O-H...O versus O-H...S hydrogen bonding. 2. Alcohols and thiols as hydrogen bond acceptors. The Journal of Physical Chemistry. A. 114: 6944-55. PMID 20550208 DOI: 10.1021/Jp102346N  0.857
2010 Biswal HS, Wategaonkar S. O-H...O versus O-H...S hydrogen bonding. 3. IR-UV double resonance study of hydrogen bonded complexes of p-cresol with diethyl ether and its sulfur analog. The Journal of Physical Chemistry. A. 114: 5947-57. PMID 20415507 DOI: 10.1021/Jp100439W  0.814
2010 Shirhatti PR, Wategaonkar S. Blue shifted hydrogen bond in 3-methylindole.CHX(3) complexes (X = Cl, F). Physical Chemistry Chemical Physics : Pccp. 12: 6650-9. PMID 20407683 DOI: 10.1039/B924288K  0.823
2009 Biswal HS, Wategaonkar S. Nature of the N-H...S hydrogen bond. The Journal of Physical Chemistry. A. 113: 12763-73. PMID 19831376 DOI: 10.1021/Jp907658W  0.822
2009 Biswal HS, Wategaonkar S. Sulfur, not too far behind O, N, and C: SH...pi hydrogen bond. The Journal of Physical Chemistry. A. 113: 12774-82. PMID 19831375 DOI: 10.1021/Jp907747W  0.818
2009 Biswal HS, Shirhatti PR, Wategaonkar S. O-H...O versus O-H...S hydrogen bonding I: Experimental and computational studies on the p-cresol x H2O and p-cresol x H2S complexes. The Journal of Physical Chemistry. A. 113: 5633-43. PMID 19364116 DOI: 10.1021/Jp9009355  0.855
2009 Biswal HS, Wategaonkar S. Effect of pyridyl nitrogen on the conformational landscape of 7-azaserotonin: A computational study Journal of Molecular Structure: Theochem. 902: 79-89. DOI: 10.1016/J.Theochem.2009.02.015  0.717
2008 Biswas N, Thomas S, Kapoor S, Mishra A, Wategaonkar S, Mukherjee T. Studies on adsorption of mono- and multi-chromophoric hemicyanine dyes on silver nanoparticles by surface-enhanced resonance Raman and theoretical calculations. The Journal of Chemical Physics. 129: 184702. PMID 19045418 DOI: 10.1063/1.3009626  0.343
2008 Biswal HS, Chakraborty S, Wategaonkar S. Experimental evidence of O-H-S hydrogen bonding in supersonic jet. The Journal of Chemical Physics. 129: 184311. PMID 19045407 DOI: 10.1063/1.3012569  0.815
2008 Biswal HS, Kumar SV, Wategaonkar SJ. Lifetime measurements of SO2 below the Clement's A-band. The Journal of Chemical Physics. 128: 204312. PMID 18513024 DOI: 10.1063/1.2929829  0.594
2007 Chakraborty S, Misra P, Wategaonkar S. Zero kinetic energy spectroscopy of hydroquinone-water (1:1) complex: a probe for conformer assignment. The Journal of Chemical Physics. 127: 124317. PMID 17902913 DOI: 10.1063/1.2780158  0.382
2007 Philis JG, Wategaonkar S. Search for cyclopropylbenzene conformers by studying the S1 ← S0 electronic transition Journal of Molecular Structure. 834: 109-112. DOI: 10.1016/J.Molstruc.2006.10.040  0.313
2004 Biswas N, Chakraborty S, Wategaonkar S. Gas phase spectroscopic studies of hydroquinone dimer Journal of Physical Chemistry A. 108: 9074-9081. DOI: 10.1021/Jp0470501  0.338
2004 Biswas N, Wategaonkar S, Watanabe T, Ebata T, Mikami N. Fluorescence, REMPI, hole-burning, and FDIR spectroscopy of para-cyanophenol–water1 complex Chemical Physics Letters. 394: 61-67. DOI: 10.1016/J.Cplett.2004.06.108  0.581
2003 Meenakshi PS, Biswas N, Wategaonkar S. Theoretical and experimental studies on the hydroquinone–argon 1:1 complex: A blueshifted O–H–Ar bond The Journal of Chemical Physics. 118: 9963-9970. DOI: 10.1063/1.1573189  0.619
2003 Meenakshi PS, Biswas N, Wategaonkar S. Gas phase spectroscopic studies on hydroquinone–water complex Phys. Chem. Chem. Phys.. 5: 294-299. DOI: 10.1039/B209166F  0.444
2003 Biswas N, Wategaonkar S, Philis JG. Geometry and vibrations of N-methylpyrrole in the S0 state studied by dispersed fluorescence spectroscopy and ab initio calculations Chemical Physics. 293: 99-109. DOI: 10.1016/S0301-0104(03)00299-4  0.372
2003 Meenakshi P, Biswas N, Patwari G, Wategaonkar S. Vibrational predissociation in aminophenol–argon1 complex Chemical Physics Letters. 369: 419-427. DOI: 10.1016/S0009-2614(02)02051-1  0.37
2002 Meenakshi PS, Biswas N, Wategaonkar S. Vibronic spectroscopy of the H-bonded aminophenol–water complex The Journal of Chemical Physics. 117: 11146-11151. DOI: 10.1063/1.1523059  0.468
2002 Banerjee S, Guchhait N, Nath D, Chowdhury M, Meenakshi P, Wategaonkar S, Das A, Chakraborty T. Discrimination of two low-energy conformers of octahydroanthracene in supersonic jet Chemical Physics Letters. 366: 211-219. DOI: 10.1016/S0009-2614(02)01570-1  0.368
2001 Patwari G, Wategaonkar S, Durga Prasad M. Franck–Condon spectral calculations on trans-hydroquinone Chemical Physics Letters. 344: 229-235. DOI: 10.1016/S0009-2614(01)00787-4  0.315
2000 Patwari G, Doraiswamy S, Wategaonkar S. IVR in the S1 state of jet-cooled cis- and trans-p-dimethoxybenzene Chemical Physics Letters. 316: 433-441. DOI: 10.1016/S0009-2614(99)01333-0  0.318
2000 Patwari G, Wategaonkar S. Does inversion symmetry influence IVR? Chemical Physics Letters. 323: 460-466. DOI: 10.1016/S0009-2614(00)00565-0  0.315
1999 Pitts JD, Knee JL, Wategaonkar S. Conformational energy and dynamics of 9-ethylfluorene The Journal of Chemical Physics. 110: 3378-3388. DOI: 10.1063/1.478204  0.405
1999 Patwari GN, Doraiswamy S, Wategaonkar S. Spectroscopy and intramolecular vibrational redistribution in the S1 state of jet-cooled para-alkoxyanilines (NH2—C6H4—OCnH2n+1; n=4, 5, 6) Physical Chemistry Chemical Physics. 1: 2279-2286. DOI: 10.1039/A900211A  0.327
1996 Wategaonkar S, Doraiswamy S. Laser‐induced fluorescence spectroscopy of jet cooled p‐aminophenol The Journal of Chemical Physics. 105: 1786-1797. DOI: 10.1063/1.472054  0.305
1993 Wategaonkar S, Setser DW. The fluorine atom + isocyanic acid reaction system: a flow reactor source for isocyanate radical(~X2.PI.) and nitrogen monofluoride(X3.SIGMA.-) The Journal of Physical Chemistry. 97: 10028-10034. DOI: 10.1021/j100141a022  0.435
1992 Wategaonkar S, Du KY, Setser DW. Product branching in the CO+NF (a 1Δ) reaction Chemical Physics Letters. 189: 586-591. DOI: 10.1016/0009-2614(92)85255-9  0.398
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  0.673
1989 Shan J, Wategaonkar S, Vasudev R. State-selected dissociation of cis-HONO(Ã 1A″): Effect of intramolecular hydrogen bonding Chemical Physics Letters. 160: 614-617. DOI: 10.1016/0009-2614(89)80073-9  0.403
1989 Wategaonkar SJ, Setser DW. Rate constants, branching fractions, and energy disposal for the H+ClO and H+SF reactions The Journal of Chemical Physics. 90: 6223-6233.  0.532
1989 Wategaonkar SJ, Setser DW. Infrared chemiluminescence studies of H atom reactions with Cl 2O, CINO, F2O, CF3OF, ClO2, NO 2, and ClO The Journal of Chemical Physics. 90: 251-264.  0.558
1988 Raybone D, Wategaonkar SJ, Setser DW. Near resonant V-R,T energy transfer in the relaxation of vibrationally excited HF by CO The Journal of Chemical Physics. 89: 3384-3386.  0.444
1987 Habdas J, Wategaonkar S, Setser DW. The fluorine atom + hydrazoic acid system: a chemical source for nitrogen monofluoride(a1.DELTA.) The Journal of Physical Chemistry. 91: 451-458. DOI: 10.1021/j100286a039  0.427
1987 Wategaonkar S, Setser DW. Vibrational energy disposal in the reactions of F atoms with NH 3, ND3, N2H4, and CH 3ND2 The Journal of Chemical Physics. 86: 4477-4487.  0.464
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