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Kumaran, S. S., Michael, J. V. (1996) Comment on “An Improved Potential Energy Surface for the H2Cl System and Its Use for Calculations of Rate Coefficients and Kinetic Isotope Effects” and “Quantum Mechanical Rate Coefficients for the Cl + H2Reaction”. The Journal of Physical Chemistry, 100 (51). 20172 doi:10.1021/jp963086k

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Reference TypeJournal (article/letter/editorial)
TitleComment on “An Improved Potential Energy Surface for the H2Cl System and Its Use for Calculations of Rate Coefficients and Kinetic Isotope Effects” and “Quantum Mechanical Rate Coefficients for the Cl + H2Reaction”
JournalThe Journal of Physical Chemistry
AuthorsKumaran, S. S.Author
Michael, J. V.Author
Year1996 (January)Volume100
Issue51
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp963086kSearch in ResearchGate
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Mindat Ref. ID8045128Long-form Identifiermindat:1:5:8045128:2
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Full ReferenceKumaran, S. S., Michael, J. V. (1996) Comment on “An Improved Potential Energy Surface for the H2Cl System and Its Use for Calculations of Rate Coefficients and Kinetic Isotope Effects” and “Quantum Mechanical Rate Coefficients for the Cl + H2Reaction”. The Journal of Physical Chemistry, 100 (51). 20172 doi:10.1021/jp963086k
Plain TextKumaran, S. S., Michael, J. V. (1996) Comment on “An Improved Potential Energy Surface for the H2Cl System and Its Use for Calculations of Rate Coefficients and Kinetic Isotope Effects” and “Quantum Mechanical Rate Coefficients for the Cl + H2Reaction”. The Journal of Physical Chemistry, 100 (51). 20172 doi:10.1021/jp963086k
In(1996, January) The Journal of Physical Chemistry Vol. 100 (51) American Chemical Society (ACS)

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Allison, Thomas C., Lynch, Gillian C., Truhlar, Donald G., Gordon, Mark S. (1996) An Improved Potential Energy Surface for the H2Cl System and Its Use for Calculations of Rate Coefficients and Kinetic Isotope Effects. The Journal of Physical Chemistry, 100 (32). 13575-13587 doi:10.1021/jp960781j
Mielke, Steven L., Allison, Thomas C., Truhlar, Donald G., Schwenke, David W. (1996) Quantum Mechanical Rate Coefficients for the Cl + H2Reaction. The Journal of Physical Chemistry, 100 (32). 13588-13593 doi:10.1021/jp960782b
Li, Jun, Guo, Hua (2018) Thermal Rate Coefficients and Kinetic Isotope Effects for the Reaction OH + CH4 → H2O + CH3 on an ab Initio-Based Potential Energy Surface. The Journal of Physical Chemistry A, 122 (10). 2645-2652 doi:10.1021/acs.jpca.8b01201
Bernshtein, V., Oref, I., Lendvay, G. (1996) Energy Transfer Rate Coefficients from Trajectory Calculations and Contributions of Supercollisions to Reactive Rate Coefficients. The Journal of Physical Chemistry, 100 (23). 9738-9744 doi:10.1021/jp953341l
Corchado, J. C., Truhlar, D. G., Espinosa-Garcı́a, J. (2000) Potential energy surface, thermal, and state-selected rate coefficients, and kinetic isotope effects for Cl+CH4→HCl+CH3. The Journal of Chemical Physics, 112 (21). 9375-9389 doi:10.1063/1.481602
Li, Yongle, Suleimanov, Yury V., Green, William H., Guo, Hua (2014) Quantum Rate Coefficients and Kinetic Isotope Effect for the Reaction Cl + CH4 → HCl + CH3 from Ring Polymer Molecular Dynamics. The Journal of Physical Chemistry A, 118 (11). 1989-1996 doi:10.1021/jp501043z
Orlando, John J., Tyndall, Geoffrey S. (1996) Rate Coefficients for the Thermal Decomposition of BrONO2and the Heat of Formation of BrONO2. The Journal of Physical Chemistry, 100 (50). 19398-19405 doi:10.1021/jp9620274
Espinosa-García, J., Corchado, J. C. (1996) Recalibration of Two Earlier Potential Energy Surfaces for the CH4+ H → CH3+ H2Reaction. Application of Variational Transition-State Theory and Analysis of the Kinetic Isotope Effects Using Rectilinear and Curvilinear Coordinates. The Journal of Physical Chemistry, 100 (41). 16561-16567 doi:10.1021/jp961608q
Pilling, M. J. (2006) Reply to Comment on “Temperature and Pressure Dependence of the Multichannel Rate Coefficients for the CH3+ OH System”. The Journal of Physical Chemistry A, 110 (5). 2080 doi:10.1021/jp0582991
Chhabra, Sanchit, Dhilip Kumar, Thogluva Janardhanan (2019) Quantum Scattering Calculations for Rotational Excitations of C3 by Hydrogen Atom: Potential Energy Surfaces and Rate Coefficients. The Journal of Physical Chemistry A, 123 (33). 7296-7302 doi:10.1021/acs.jpca.9b05675
Michael, J. V., Kumaran, S. S., Su, M.-C. (2000) Reply to Comment on “Rate Constants for CH3+ O2→ CH3O + O at High Temperature and Evidence for H2CO + O2→ HCO + HO2”. The Journal of Physical Chemistry A, 104 (43). 9800-9802 doi:10.1021/jp994495u
 
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