Raymond J. Bemish
Raymond J. Bemish
Verified email at us.af.mil
Title
Cited by
Cited by
Year
The Ar–C2H2 intermolecular potential from high resolution spectroscopy and ab initio theory: A case for multicenter interactions
RJ Bemish, PA Block, LG Pedersen, W Yang, RE Miller
The Journal of chemical physics 99 (11), 8585-8598, 1993
1071993
Photodissociation of molecules oriented by dc electric fields: Determining photofragment angular distributions
M Wu, RJ Bemish, RE Miller
The Journal of chemical physics 101 (11), 9447-9456, 1994
891994
Electron impact ionization in helium nanodroplets: Controlling fragmentation by active cooling of molecular ions
WK Lewis, BE Applegate, J Sztáray, B Sztáray, T Baer, RJ Bemish, ...
Journal of the American Chemical Society 126 (36), 11283-11292, 2004
742004
Probing charge-transfer processes in helium nanodroplets by optically selected mass spectrometry (OSMS): Charge steering by long-range interactions
WK Lewis, CM Lindsay, RJ Bemish, RE Miller
Journal of the American Chemical Society 127 (19), 7235-7242, 2005
682005
Photofragment vibrational, rotational, and translational distributions for N2–HF (v=1)
RJ Bemish, EJ Bohac, M Wu, RE Miller
The Journal of chemical physics 101 (11), 9457-9468, 1994
651994
Aqueous phosphoric acid as a mild reagent for deprotection of the t-butoxycarbonyl group
B Li, R Bemish, RA Buzon, CKF Chiu, ST Colgan, W Kissel, T Le, ...
Tetrahedron Letters 44 (44), 8113-8115, 2003
512003
Adsorption of acridine orange at a C8, 18/water/acetonitrile interface
A Fouqueau, M Meuwly, RJ Bemish
The Journal of Physical Chemistry B 111 (34), 10208-10216, 2007
462007
Molecular control using dc electric fields: Quenching of the tunneling in HF dimer
RJ Bemish, MC Chan, RE Miller
Chemical physics letters 251 (3-4), 182-188, 1996
441996
Solvent structures of mixed water/acetonitrile mixtures at chromatographic interfaces from computer simulations
J Braun, A Fouqueau, RJ Bemish, M Meuwly
Physical Chemistry Chemical Physics 10 (32), 4765-4777, 2008
422008
The C(3P) + NO(X2Π) O(3P) + CN(X2Σ+), N(2D)/N(4S) + CO(X1Σ+) reaction: Rates, branching ratios, and final states from 15 K to 20 000 K
D Koner, RJ Bemish, M Meuwly
The Journal of chemical physics 149 (9), 094305, 2018
392018
Infrared spectroscopy and ab initio potential energy surface for and HD complexes
RJ Bemish, L Oudejans, RE Miller, R Moszynski, TGA Heijmen, T Korona, ...
The Journal of chemical physics 109 (20), 8968-8979, 1998
391998
The intermolecular potential energy surface: A vibrational adiabatic correction
M Meuwly, RJ Bemish
The Journal of chemical physics 106 (21), 8672-8680, 1997
371997
Probing the dynamics of weakly bound complexes using high-resolution laser spectroscopy
RJ Bemish, M Wu, RE Miller
Faraday Discussions 97, 57-68, 1994
341994
Ab initio and scaled potential energy surfaces for Ar–C2H2: Comparison with scattering and spectroscopic experiments
M Yang, MH Alexander, HJ Werner, RJ Bemish
The Journal of chemical physics 105 (23), 10462-10471, 1996
331996
Collision-induced dissociation of positive and negative copper oxide cluster ions generated by direct laser desorption/ionization of copper oxide
JR Gord, RJ Bemish, BS Freiser
International journal of mass spectrometry and ion processes 102, 115-132, 1990
331990
Reactive collisions for NO (2 π)+ N (4 s) at temperatures relevant to the hypersonic flight regime
O Denis-Alpizar, RJ Bemish, M Meuwly
Physical Chemistry Chemical Physics 19 (3), 2392-2401, 2017
312017
Computational study of collisions between O(3P) and NO(2Π) at temperatures relevant to the hypersonic flight regime
JC Castro-Palacio, T Nagy, RJ Bemish, M Meuwly
The Journal of chemical physics 141 (16), 164319, 2014
312014
Molecular dynamics simulations of 1-ethyl-3-methylimidazolium bis [(trifluoromethyl) sulfonyl] imide clusters and nanodrops
BD Prince, P Tiruppathi, RJ Bemish, YH Chiu, EJ Maginn
The Journal of Physical Chemistry A 119 (2), 352-368, 2015
292015
Electrospray of 1-Butyl-3-Methylimidazolium Dicyanamide Under Variable Flow Rate Operations
SW Miller, BD Prince, RJ Bemish, JL Rovey
Journal of Propulsion and Power 30 (6), 1701-1710, 2014
292014
Exhaustive state-to-state cross sections for reactive molecular collisions from importance sampling simulation and a neural network representation
D Koner, OT Unke, K Boe, RJ Bemish, M Meuwly
The Journal of chemical physics 150 (21), 211101, 2019
262019
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