David M. Hirst - Concepedia

Author

David M. Hirst

University of Warwick

Also Known As

D Hirst, D M Hirst, D. M. HIRST, D. M. Hirst, D.M. Hirst, DAVID HIRST, DAVID M. HIRST, David Hirst, David M. Hirst

110

Publications

1.4K

Citations

H-Index

Concepts

All Affiliations

University of Warwick Daresbury Laboratory

About

David M. Hirst is an author at University of Warwick specializing in quantum chemistry, natural sciences, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	18	38	922
2	Engineering	17	33	867
3	Applied Physics	9	9	167
4	Biochemistry	3	3	71
5	Medicine	2	2	53

David M. Hirst

Publications

1.1K

Citations

H-Index

Page 1

	Year	Citations
Thermal rate constant for hydrogen atom + methyl radical .fwdarw. methane recombination. 3. Comparison of experiment and canonical variational transition state theory William L. Hase, Sandra L. Mondro, Ronald J. Duchovic, Journal of the American Chemical Society EngineeringChemical AnalysisAltmetric Attention ScoreExperimental ThermodynamicsComputational Chemistry	1987	117
Multireference Configuration Interaction Calculations of Electronic States of <i>N</i>-Methylformamide, Acetamide, and <i>N</i>-Methylacetamide Jonathan D. Hirst, David M. Hirst, Charles L. Brooks The Journal of Physical Chemistry A EngineeringComputational ChemistryChemistryElectronic Excited StateElectronic Structure	1997	63
Excited states of HCl David M. Hirst, Martyn F. Guest Molecular Physics Localized Excited StateEngineeringComputational ChemistryChemistryElectronic Excited State	1980	51
An ab initio potential energy surface for the reaction CH4 → CH3 + H David M. Hirst Chemical Physics Letters EngineeringPhysicsNatural SciencesPhysical ChemistryComputational Chemistry	1985	45
<i>Ab Initio</i> Calculations of the Excited States of Formamide Jonathan D. Hirst, David M. Hirst, Charles L. Brooks The Journal of Physical Chemistry	1996	42
An <i>ab initio</i> study of the excited states of OH<sup>+</sup> David M. Hirst, Martyn F. Guest Molecular Physics Localized Excited StateEngineeringCalculated Potential CurvesComputational ChemistryChemistry	1983	42
<i>Ab initio</i>potential energy curves for SH David M. Hirst, Martyn F. Guest Molecular Physics Excited State PropertyElectronic Excited StateB 2σEngineeringPhysics	1982	39
Reaction of H2S with OH and a study of the HSO and SOH isomers. High-level ab initio calculations Craig J. Wilson, David M. Hirst Journal of the Chemical Society Faraday Transactions EngineeringComputational ChemistryChemistryIsomers HsoPhysics	1994	39
Ab initio study of the reaction of chlorine atoms with H2S, CH3SH, CH3SCH3 and CS2 Craig J. Wilson, David M. Hirst Journal of the Chemical Society Faraday Transactions	1997	34
Potential energy function for CH3+CH3⇄C2H6: Attributes of the minimum energy path Struan H. Robertson, David M. Wardlaw, David M. Hirst The Journal of Chemical Physics EngineeringTheoretical Inorganic ChemistryReaction Coordinate DependenceComputational ChemistryChemistry	1993	32

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