Articles citing this paper
Mechanism and Models for Collisional Energy Transfer in Highly Excited Large Polyatomic Molecules
RG Gilbert
48(11) pp.1787 - 1817
28 articles found in Crossref database.
Collisional Energy Transfer between Hot Pyrazine and Cold CO: A Classical Trajectory Study
Higgins Cortney J., Chapman Sally
The Journal of Physical Chemistry A. 2004 108(39). p.8009
ChemInform Abstract: Invited Review. Mechanism and Models for Collisional Energy Transfer in Highly Excited Large Polyatomic Molecules
GILBERT R. G.
ChemInform. 1996 27(13).
Quantum-mechanical calculations on termolecular association reactions XY+Z+M→XYZ+M: Application to ozone formation
Charlo David, Clary David C.
The Journal of Chemical Physics. 2002 117(4). p.1660
Analytical solution of the master equation with the transition probability derived from dynamical considerations
Strekalov M.L.
Chemical Physics. 2010 373(3). p.289
Collisional Energy Transfer Probability DensitiesP(E,J;E′,J′) for Monatomics Colliding with Large Molecules
Barker John R., Weston Ralph E.
The Journal of Physical Chemistry A. 2010 114(39). p.10619
Dependence of the average energy transferred per collision of highly vibrationally excited polyatomic molecules on the excitation energy
Strekalov M.L.
Chemical Physics Letters. 2006 431(1-3). p.1
Bath Model for N2 + C6F6 Gas-Phase Collisions. Details of the Intermolecular Energy Transfer Dynamics
Paul Amit K.,
Kohale Swapnil C., Hase William L.
The Journal of Physical Chemistry C. 2015 119(26). p.14683
Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. I. General considerations
Vikhrenko V. S.,
Heidelbach C.,
Schwarzer D.,
Nemtsov V. B., Schroeder J.
The Journal of Chemical Physics. 1999 110(11). p.5273
A unified model for simulating liquid and gas phase, intermolecular energy transfer: N2 + C6F6 collisions
Paul Amit K.,
Kohale Swapnil C.,
Pratihar Subha,
Sun Rui,
North Simon W., Hase William L.
The Journal of Chemical Physics. 2014 140(19).
Chemical Dynamics Simulations of Intermolecular Energy Transfer: Azulene + N2 Collisions
Kim Hyunsik,
Paul Amit K.,
Pratihar Subha, Hase William L.
The Journal of Physical Chemistry A. 2016 120(27). p.5187
Quantum Systems in Chemistry and Physics. Trends in Methods and Applications (1997)
Methane Adducts of Gold Dimer Cations: Thermochemistry and Structure from Collision-Induced Dissociation and Association Kinetics
Shuman Nicholas S.,
Ard Shaun G.,
Sweeny Brendan C.,
Viggiano Albert A.,
Owen Cameron J., Armentrout P. B.
The Journal of Physical Chemistry A. 2020 124(17). p.3335
Chemical Dynamics Simulations of Energy Transfer for Propylbenzene Cation and He Collisions
Kim Hyunsik,
Saha Biswajit,
Pratihar Subha,
Majumder Moumita, Hase William L.
The Journal of Physical Chemistry A. 2017 121(40). p.7494
Mode specificity of vibrational energy relaxation of azulene in CO2 at low and high density
Heidelbach C.,
Schroeder J.,
Schwarzer D., Vikhrenko V.S.
Chemical Physics Letters. 1998 291(3-4). p.333
Thermal effects on energetics and dynamics in water cluster anions (H2O)n−
Young Ryan M.,
Yandell Margaret A.,
King Sarah B., Neumark Daniel M.
The Journal of Chemical Physics. 2012 136(9).
Collisional deactivation of vibrationally highly excited benzyl radicals
Damm M.,
Deckert F., Hippler H.
Berichte der Bunsengesellschaft für physikalische Chemie. 1997 101(12). p.1901
The role of state density in collisions of highly excited molecules: An exponential decay function for the transition probability
Strekalov M.L.
Chemical Physics Letters. 2011 506(4-6). p.139
Chemical Dynamics Simulation of Energy Transfer: Propylbenzene Cation and N2 Collisions
Kim Hyunsik,
Bhandari Hum Nath,
Pratihar Subha, Hase William L.
The Journal of Physical Chemistry A. 2019 123(12). p.2301
Molecular-dynamics simulation of collisional energy transfer from vibrationally highly excited azulene in compressed CO2
Heidelbach C.,
Fedchenia I. I.,
Schwarzer D., Schroeder J.
The Journal of Chemical Physics. 1998 108(24). p.10152
Strange and Unconventional Isotope Effects in Ozone Formation
Gao Yi Qin, Marcus R. A.
Science. 2001 293(5528). p.259
Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. III. Equilibrium simulations of vibrational energy relaxation of azulene in carbon dioxide
Heidelbach C.,
Vikhrenko V. S.,
Schwarzer D.,
Fedchenia I. I., Schroeder J.
The Journal of Chemical Physics. 1999 111(17). p.8022
Collisional Intermolecular Energy Transfer from a N2 Bath at Room Temperature to a Vibrationlly “Cold” C6F6 Molecule Using Chemical Dynamics Simulations
Paul Amit K.,
Donzis Diego, Hase William L.
The Journal of Physical Chemistry A. 2017 121(21). p.4049
Modeling transition probabilities with the multiexponential model using the real density of states
Strekalov M.L.
Chemical Physics Letters. 2010 487(1-3). p.129
Ultraviolet photodissociation of protonated pharmaceuticals in a pressurized linear quadrupole ion trap
Hao Changtong,
Le Blanc J. C. Yves,
Verkerk Udo H.,
Siu K. W. Michael, Loboda Alexandre V.
Rapid Communications in Mass Spectrometry. 2010 24(15). p.2262
An analytic description of collisional energy transfer by the SO2 and CS2 molecules in buffer gases
Strekalov M. L.
Russian Journal of Physical Chemistry B. 2007 1(6). p.513
Encyclopedia of Computational Chemistry (1998)
Molecular dynamics simulation of vibrational relaxation of highly excited molecules in fluids. II. Nonequilibrium simulation of azulene in CO2 and Xe
Heidelbach C.,
Vikhrenko V. S.,
Schwarzer D., Schroeder J.
The Journal of Chemical Physics. 1999 110(11). p.5286
Crossed beams and theoretical studies of the dynamics of hyperthermal collisions between Ar and ethane
Brunsvold Amy L.,
Garton Donna J.,
Minton Timothy K.,
Troya Diego, Schatz George C.
The Journal of Chemical Physics. 2004 121(23). p.11702
