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List of publications2005 to present
(2004-2000) (prior to 2000)Mass analyzed Threshold Ionization (MATI) Spectroscopy of p-cresol Structure of the Indole-Benzene Dimer Revisited O−H···O versus O−H···S Hydrogen Bonding. 2.
Alcohols and Thiols as Hydrogen Bond Acceptors 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 Sulfur, Not Too Far Behind O, N, and C: SH···π
Hydrogen Bond Effect of pyridyl nitrogen on
the conformational landscape of 7-azaserotonin: A computational study O−H···O versus O−H···S Hydrogen Bonding I:
Experimental and Computational Studies on the p-Cresol·H2O
and p-Cresol·H2S Complexes Experimental evidence of O-H-S hydrogen bonding in supersonic
jet Studies on adsorption of mono- and multi-chromophoric hemicyanine dyes
on silver nanoparticles by surface-enhanced
resonance raman and theoretical calculations Spectroscopic characterization of
1,2,4,5-tetracyanobenzene Zero kinetic energy spectroscopy of
hydroquinone-water (1 : 1) complex: A probe for conformer assignment Search for cyclopropylbenzene
conformers by studying the S1 ← S0 electronic transition Spectroscopic studies on methyl torsional behavior in 1-methyl-2(1H)-pyridone,
1-methyl-2(1H)-pyridinimine, and 3-methyl-2(1H)-pyridone. I. Excited state Surface-enhanced resonance Raman scattering and density
functional calculations of hemicyanine adsorbed on
colloidal silver surface 2004 - 2000 Gas Phase Spectroscopic Studies of Hydroquinone Dimer Fluorescence, REMPI, hole-burning, and FDIR
spectroscopy of para-cyanophenol–water complex Electronic structure dependence of intramolecular
vibrational redistribution in para
substituted benzenes Theoretical and experimental studies on the
hydroquinone–argon 1:1 complex: A blue-shifted O–H–Ar
bond Geometry and vibrations of N-methylpyrrole
in the S0 state studied by dispersed fluorescence spectroscopy and ab initio calculations
Vibrational pre-dissociation studies in Aminophenol-Ar complex Gas phase spectroscopic studies on hydroquinone–water
complex Vibronic spectroscopy of the H-bonded aminophenol-water complex Discrimination of two low-energy conformers of octahydroanthracene in supersonic jet On the assignment of the absorption bands in the
optical spectrum of Alq3 Franck-Condon Spectral Calculations on
trans-Hydroquinone Spectroscopy and IVR in the S1 State of Jet Cooled p-Alkoxyphenols,
Does Inversion Symmetry Influence IVR? IVR in the S1 State of Jet Cooled cis and trans p-Dimethoxybenzene
top Conformational Energy and Dynamics of 9-Ethylfluorene Electronic Relaxation in the S1 State of Jet Cooled p-Alkoxyanilines Vibronic Spectroscopy and IVR Dynamics in the S1 State of Jet
Cooled p-Alkoxyanilines
(NH2-C6H4-OCnH2n+1;n=4,5,6) Spectroscopy and intramolecular
vibrational redistribution in the S1state of
jet-cooled para-alkoxyanilines
(NH2—C6H4—OCnH2n+1; n=4, 5, 6) Hole Burning Spectroscopy of Jet Cooled Hydroquinone Jet Spectroscopy of p-Methoxyaniline
and IVR Dynamics in the p-Alkoxyaniline Series Laser Induced Fluorescence Spectroscopy of Jet Cooled
p-Aminophenol
Laser Induced Transient Gratings in Bacteriorhodopsin F + HNCO Reaction System: A Flow Reactor Source for
NCO(X2P)
and NF(X3S-) Electronic Quenching of XeCl(B,C) and Xe2Cl* Product Branching in the CO + NF(a1D) Reaction HF/HCl Vibrational
and Rotational Distributions from Three and Four Centered Unimolecular
Elimination Reactions Excitation-Transfer Reactions from N2(A3
Su+) and CO(a3D) to OH Influence of Intramolecular Vibrational Dynamics on State-to-State Photodissociation: trans-DONO(A) versus HONO (A) Fragmentation Dynamics of HONO's B State Vibrational State Dependence of the A State Lifetime of HONO State-selected Dissociation of cis-HONO(A1A): Effect of Intramolecular
Hydrogen Bonding Rate Constants, Branching Fractions, and Energy
Disposal for the H + ClO and H + SF Reactions IR Chemiluminescence Studies
of H Atom Reactions with Cl2O, ClNO, F2O, CF3OF,
ClO2, NO2, and ClO Near Resonant V-R, T Energy Transfer in the Relaxation
of Vibrationally Excited HF by CO Infrared Chemiluminescence
Study of the F Atom + HMn(CO)5 Reaction, Vibrational Energy Disposal in the Reactions of F Atoms with NH3,
ND3, N2H4, and CH3ND2 The F + HN3 System: A Chemical Source for NF(a1D) In Books 2. “State-selected Dissociation of trans-HONO(A) and DONO(A)”, R. Vasudev, S. Wategaonkar, S.W. Novicki, and J.H. Shan, in Isotope Effects in Gas Phase Chemistry, Ed. J.A. Kaye, ACS, Washington DC (1992). |