David Michael Hirst

Affiliations: 
1965-2003 Chemistry 1965 - 2003 University of Warwick, Coventry, England, United Kingdom 
Area:
physical and theoretical chemistry
Website:
https://warwick.ac.uk/about/40/memories/staff/davidhirst/
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"David Michael Hirst"
Bio:

http://www.oas.org.uk/OAS%20Written%20Archive2.php
https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.710453
DOI: 10.1039/JR9620001035
DOI: 10.1063/1.1701516

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Parents

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John Wilfrid Linnett grad student 1964 Oxford
 (Molecular electronic structures.)
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Publications

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Doyle RJ, Hirst DM, Hutson JM. (2006) Ab initio potential energy surfaces, bound states, and electronic spectrum of the Ar-SH complex. The Journal of Chemical Physics. 125: 184312
Hirst DM. (2006) Ab initio potential energy surfaces for excited states of the OCS + molecular ion Molecular Physics. 104: 55-60
Hirst DM. (2005) Ab initio potential energy surfaces for excited electronic states of the molecular ion HCN+. Physical Chemistry Chemical Physics : Pccp. 7: 1136-41
Hirst DM. (2005) Ab initio potential energy surfaces for excited electronic states of the molecular ion HCN+ Physical Chemistry Chemical Physics. 7: 1136-1141
Hirst DM, Doyle RJ, Mackenzie SR. (2004) A theoretical treatment of the à 2Σ+ state of the Ar⋯HS/Ar⋯SH van der Waals complex Physical Chemistry Chemical Physics. 6: 5463-5468
Hirst DM. (2003) Ab initio potential-energy surfaces for the X̃ 2B1, Ã 2A1, and B̃ 2B2 states of the H2S+ molecular ion Journal of Chemical Physics. 118: 9175-9184
Hirst DM. (2001) Ab initio potential energy surfaces for excited states of the NO2+ molecular ion and for the reaction of N+ with O2 Journal of Chemical Physics. 115: 9320-9330
Jitariu LC, Hirst DM. (2000) Theoretical investigation of the N2O5 ⇆ ⇆ NO2 + NO3 equilibrium by density functional theory and ab initio calculations Physical Chemistry Chemical Physics. 2: 847-852
Jitariu LC, Hirst DM. (1999) Theoretical investigation of the potential energy surface for the reaction of NO3 with H Physical Chemistry Chemical Physics. 1: 983-987
Jitariu LC, Hirst DM. (1999) Ab Initio Study of the Reaction of NO3with the OH Radical The Journal of Physical Chemistry A. 103: 6673-6677
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