Multiplex detection of collisional energy transfer using KCSFI

Heiko Frerichs, Thomas Lenzer, Klaus Luther and Dirk Schwarzer

Phys. Chem. Chem. Phys., 2005, 7, 620
DOI: 10.1039/b417344a

Energy transfer in master equation simulations: A new approach

John R. Barker

Int J of Chemical Kinetics, 2009, 41, 748
DOI: 10.1002/kin.20447

Dynamics of Weak and Strong Collisions: Highly Vibrationally Excited Pyrazine (E = 37900 cm−1) with DCl

Juan Du, Liwei Yuan, Shizuka Hsieh, Felix Lin and Amy S. Mullin

J. Phys. Chem. A, 2008, 112, 9396
DOI: 10.1021/jp802421f

Vibrational Relaxation and Bond Dissociation of Excited Methylpyrazine in the Collision with HF

Bulletin of the Korean Chemical Society, 2006, 27, 1641
DOI: 10.5012/bkcs.2006.27.10.1641

Thermal Decomposition Kinetics of the Indenyl Radical: A Theoretical Study

Srivathsan P. Sundar, Saddam Al-Hammadi, Zhonghua Ren and Gabriel da Silva

J. Phys. Chem. A, 2021, 125, 2782
DOI: 10.1021/acs.jpca.1c01000

Theory of Multichannel Thermal Unimolecular Reactions. 2. Application to the Thermal Dissociation of Formaldehyde

J. Troe

J. Phys. Chem. A, 2005, 109, 8320
DOI: 10.1021/jp051027d

Theoretical Chemical Kinetics in Tropospheric Chemistry: Methodologies and Applications

Luc Vereecken, David R. Glowacki and Michael J. Pilling

Chem. Rev., 2015, 115, 4063
DOI: 10.1021/cr500488p

Full State-Resolved Energy Gain Profiles of CO2 (J = 2−80) from Collisions of Highly Vibrationally Excited Molecules. 1. Relaxation of Pyrazine (E = 37900 cm−1)

Daniel K. Havey, Juan Du, Qingnan Liu and Amy S. Mullin

J. Phys. Chem. A, 2010, 114, 1569
DOI: 10.1021/jp908934j

Energy transfer between azulene and krypton: Comparison between experiment and computation

V. Bernshtein and I. Oref

The Journal of Chemical Physics, 2006, 125
DOI: 10.1063/1.2207608

Competition between Photochemistry and Energy Transfer in UV-Excited Diazabenzenes. 4. UV Photodissociation of 2,3-, 2,5-, and 2,6-Dimethylpyrazine

Andrew M. Duffin, Jeremy A. Johnson, Mark A. Muyskens and Eric T. Sevy

J. Phys. Chem. A, 2007, 111, 13330
DOI: 10.1021/jp0762471

Quasi-classical trajectory study of inelastic collision energy transfer between H2CO and H2 on a full-dimensional potential energy surface

Lifen Guo, Wei Wang, Yan Liu, Dandan Ma, Chan Xu and Yujie Zhou

Chemical Physics Letters, 2021, 781, 139014
DOI: 10.1016/j.cplett.2021.139014

Solution of Some One- and Two-Dimensional Master Equation Models for Thermal Dissociation: The Dissociation of Methane in the Low-Pressure Limit

James A. Miller, Stephen J. Klippenstein and Christophe Raffy

J. Phys. Chem. A, 2002, 106, 4904
DOI: 10.1021/jp0144698

Quenching of highly vibrationally excited pyrimidine by collisions with CO2

Jeremy A. Johnson, Andrew M. Duffin, Brian J. Hom, Karl E. Jackson and Eric T. Sevy

The Journal of Chemical Physics, 2008, 128
DOI: 10.1063/1.2825599

Kinetics of elementary reactions in low-temperature autoignition chemistry

Judit Zádor, Craig A. Taatjes and Ravi X. Fernandes

Progress in Energy and Combustion Science, 2011, 37, 371
DOI: 10.1016/j.pecs.2010.06.006

Classical Trajectory Study of Energy Transfer in Collisions of Highly Excited Allyl Radical with Argon

Riccardo Conte, Paul L. Houston and Joel M. Bowman

J. Phys. Chem. A, 2013, 117, 14028
DOI: 10.1021/jp410315r

Collisional energy transfer probabilities of highly excited molecules from KCSI. III. Azulene: P(E′,E) and moments of energy transfer for energies up to 40 000 cm−1 via self-calibrating experiments

Uwe Hold, Thomas Lenzer, Klaus Luther and Andrew C. Symonds

The Journal of Chemical Physics, 2003, 119, 11192
DOI: 10.1063/1.1622382

The role of state density in collisions of highly excited molecules: An exponential decay function for the transition probability

M.L. Strekalov

Chemical Physics Letters, 2011, 506, 139
DOI: 10.1016/j.cplett.2011.03.008

A unified model for simulating liquid and gas phase, intermolecular energy transfer: N2 + C6F6 collisions

Amit K. Paul, Swapnil C. Kohale, Subha Pratihar, Rui Sun, Simon W. North and William L. Hase

The Journal of Chemical Physics, 2014, 140
DOI: 10.1063/1.4875516

Trajectory Study of Supercollision Relaxation in Highly Vibrationally Excited Pyrazine and CO2

Ziman Li, Rebecca Sansom, Sara Bonella, David F. Coker and Amy S. Mullin

J. Phys. Chem. A, 2005, 109, 7657
DOI: 10.1021/jp0525336

Energy transfer of highly vibrationally excited naphthalene. II. Vibrational energy dependence and isotope and mass effects

Chen-Lin Liu, Hsu Chen Hsu, Yuan Chin Hsu and Chi-Kung Ni

The Journal of Chemical Physics, 2008, 128
DOI: 10.1063/1.2868753

Relaxation Dynamics of Highly Vibrationally Excited Picoline Isomers (Evib= 38 300 cm-1) with CO2: The Role of State Density in Impulsive Collisions

Elisa M. Miller, Liat Murat, Nicholas Bennette, Mitchell Hayes and Amy S. Mullin

J. Phys. Chem. A, 2006, 110, 3266
DOI: 10.1021/jp054762y

High resolution IR diode laser study of collisional energy transfer between highly vibrationally excited monofluorobenzene and CO2: The effect of donor fluorination on strong collision energy transfer

Kilyoung Kim, Alan M. Johnson, Amber L. Powell, Deborah G. Mitchell and Eric T. Sevy

The Journal of Chemical Physics, 2014, 141
DOI: 10.1063/1.4903252

A Competition between Dissociation Pathway and Energy Transfer Pathway: Unimolecular Dissociation of a Benzene–Hexafluorobenzene Complex in Nitrogen Bath

Sk. Samir Ahamed, Himashree Mahanta and Amit K. Paul

J. Phys. Chem. A, 2019, 123, 10663
DOI: 10.1021/acs.jpca.9b07258

Modeling energy transfer in molecular collisions: Statistical theory versus experiment for highly excited toluene and azulene

Daniel Nilsson and Sture Nordholm

The Journal of Chemical Physics, 2003, 119, 11212
DOI: 10.1063/1.1622383

Crossed beams and theoretical studies of the dynamics of hyperthermal collisions between Ar and ethane

Amy L. Brunsvold, Donna J. Garton, Timothy K. Minton, Diego Troya and George C. Schatz

The Journal of Chemical Physics, 2004, 121, 11702
DOI: 10.1063/1.1815271

PECT Model Analysis and Predictions of Experimental Collisional Energy Transfer Probabilities P(E‘,E) and Moments 〈ΔE〉 for Azulene and Biphenylene

Thomas Lenzer, Klaus Luther, Daniel Nilsson and Sture Nordholm

J. Phys. Chem. B, 2005, 109, 8325
DOI: 10.1021/jp046590v

Collisions of Highly Vibrationally Excited Pyrazine (Evib = 37 900 cm-1) with HOD: State-Resolved Probing of Strong and Weak Collisions

Daniel K. Havey, Qingnan Liu, Ziman Li, Michael Elioff and Amy S. Mullin

J. Phys. Chem. A, 2007, 111, 13321
DOI: 10.1021/jp076023i

Energy transfer of highly vibrationally excited molecules studied by crossed molecular beam/time-sliced velocity map ion imaging

Hsu Chen Hsu, Ming-Tsang Tsai, Yuri A. Dyakov and Chi-Kung Ni

International Reviews in Physical Chemistry, 2012, 31, 201
DOI: 10.1080/0144235X.2012.673282

Full State-Resolved Energy Gain Profiles of CO2 from Collisions with Highly Vibrationally Excited Molecules. II. Energy-Dependent Pyrazine (E = 32 700 and 37 900 cm–1) Relaxation

Juan Du, Nicholas A. Sassin, Daniel K. Havey, Kailin Hsu and Amy S. Mullin

J. Phys. Chem. A, 2013, 117, 12104
DOI: 10.1021/jp404939s

Collisional Stabilization and Thermal Dissociation of Highly Vibrationally Excited C9H12+ Ions from the Reaction O2+ + C9H12 → O2 + C9H12+

Abel I. Fernandez, A. A. Viggiano, Thomas M. Miller, S. Williams, I. Dotan, J. V. Seeley and J. Troe

J. Phys. Chem. A, 2004, 108, 9652
DOI: 10.1021/jp048132s

Collisional Energy Transfer between Hot Pyrazine and Cold CO: A Classical Trajectory Study

Cortney J. Higgins and Sally Chapman

J. Phys. Chem. A, 2004, 108, 8009
DOI: 10.1021/jp040140l

Gas-Phase Collisional Relaxation of the CH2I Radical after UV Photolysis of CH2I2

Thomas Lenzer, Kawon Oum, Jörg Schroeder and Kentaro Sekiguchi

J. Phys. Chem. A, 2005, 109, 10824
DOI: 10.1021/jp053686w

Nascent rotational distribution for LiH(v= 0-3,J) states from collisions with H2(E= 4300 and 4800cm-1)

Xiaoyan Shen, Shuying Wang, Kang Dai and Yifan Shen

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2017, 173, 516
DOI: 10.1016/j.saa.2016.09.048

Collisional Energy Transfer in Highly Excited Molecules

Paul L. Houston, Riccardo Conte and Joel M. Bowman

J. Phys. Chem. A, 2014, 118, 7758
DOI: 10.1021/jp506202g

Modeling the Kinetics of Bimolecular Reactions

Antonio Fernández-Ramos, James A. Miller, Stephen J. Klippenstein and Donald G. Truhlar

Chem. Rev., 2006, 106, 4518
DOI: 10.1021/cr050205w

Mode‐to‐Mode Collision Energy Transfer from Vibrationally Excited C6F6 to NO/N2 Mixed Bath with the Development of New Potential Energy Functions

Sk. Samir Ahamed, Pavan Kumar, Hrishikesh Kalita and Amit K. Paul

ChemistrySelect, 2020, 5, 10475
DOI: 10.1002/slct.202002600

Stochastic model of collisional energy transfer based on the diffusion equation

M.L. Strekalov

Chemical Physics, 2023, 573, 112012
DOI: 10.1016/j.chemphys.2023.112012

Energy Transfer between Polyatomic Molecules. 1. Gateway Modes, Energy Transfer Quantities and Energy Transfer Probability Density Functions in Benzene−Benzene and Ar−Benzene Collisions

V. Bernshtein and I. Oref

J. Phys. Chem. B, 2005, 109, 8310
DOI: 10.1021/jp046693d

Trajectory Study of Energy Transfer and Unimolecular Dissociation of Highly Excited Allyl with Argon

Riccardo Conte, Paul L. Houston and Joel M. Bowman

J. Phys. Chem. A, 2014, 118, 7742
DOI: 10.1021/jp5062013

Collisional Energy Transfer Probability DensitiesP(E,J;E′,J′) for Monatomics Colliding with Large Molecules

John R. Barker and Ralph E. Weston

J. Phys. Chem. A, 2010, 114, 10619
DOI: 10.1021/jp106443d