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Results: 1-22 |
Results: 22
AN AB-INITIO STUDY OF THE SINGLET POTENTIAL-ENERGY SURFACE FOR THE REACTION OF NO3 WITH HO2
Authors: JITARIU LC HIRST DM
Citation: Lc. Jitariu et Dm. Hirst, AN AB-INITIO STUDY OF THE SINGLET POTENTIAL-ENERGY SURFACE FOR THE REACTION OF NO3 WITH HO2, Journal of the Chemical Society. Faraday transactions, 94(10), 1998, pp. 1379-1384
PHOTOELECTRON-SPECTRA, ELECTRONIC-STRUCTURE, COINCIDENCE SPECTRA AND DISSOCIATION MECHANISMS OF THE HYDROGEN-CYANIDE CATION
Authors: ELAND JHD FIELD T BALTZER P HIRST DM
Citation: Jhd. Eland et al., PHOTOELECTRON-SPECTRA, ELECTRONIC-STRUCTURE, COINCIDENCE SPECTRA AND DISSOCIATION MECHANISMS OF THE HYDROGEN-CYANIDE CATION, Chemical physics, 229(2-3), 1998, pp. 149-163
THE EXPERIENCE OF AUTHORITY IN EARLY-MODERN ENGLAND - GRIFFITHS,P, FOX,A, HINDLE,S
Authors: HIRST DM
Citation: Dm. Hirst, THE EXPERIENCE OF AUTHORITY IN EARLY-MODERN ENGLAND - GRIFFITHS,P, FOX,A, HINDLE,S, The American historical review, 103(4), 1998, pp. 1241-1242
MULTIREFERENCE CONFIGURATION-INTERACTION CALCULATIONS OF ELECTRONIC STATES OF N-METHYLFORMAMIDE, ACETAMIDE, AND N-METHYLACETAMIDE
Authors: HIRST JD HIRST DM BROOKS CL
Citation: Jd. Hirst et al., MULTIREFERENCE CONFIGURATION-INTERACTION CALCULATIONS OF ELECTRONIC STATES OF N-METHYLFORMAMIDE, ACETAMIDE, AND N-METHYLACETAMIDE, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(26), 1997, pp. 4821-4827
AB-INITIO STUDY OF THE REACTION OF CHLORINE ATOMS WITH H2S, CH3SH, CH3SCH3 AND CS2
Authors: WILSON C HIRST DM
Citation: C. Wilson et Dm. Hirst, AB-INITIO STUDY OF THE REACTION OF CHLORINE ATOMS WITH H2S, CH3SH, CH3SCH3 AND CS2, Journal of the Chemical Society. Faraday transactions, 93(16), 1997, pp. 2831-2837
AN AB-INITIO STUDY OF DIMETHYL-SULFOXIDE AND ITS ADDUCTS WITH H2O, HCL AND OH-
Authors: JITARIU LC WILSON C HIRST DM
Citation: Lc. Jitariu et al., AN AB-INITIO STUDY OF DIMETHYL-SULFOXIDE AND ITS ADDUCTS WITH H2O, HCL AND OH-, Journal of molecular structure. Theochem, 391(1-2), 1997, pp. 111-116
A THEORETICAL-STUDY OF THE EXCITED ELECTRONIC STATES OF THE MOLECULARION BBR+
Authors: KIM GS HIRST DM
Citation: Gs. Kim et Dm. Hirst, A THEORETICAL-STUDY OF THE EXCITED ELECTRONIC STATES OF THE MOLECULARION BBR+, Molecular physics, 90(1), 1997, pp. 43-47
AB-INITIO POTENTIAL-ENERGY CURVES FOR EXCITED ELECTRONIC STATES OF THE MOLECULAR ION ASCL+
Authors: KIM GS HIRST DM
Citation: Gs. Kim et Dm. Hirst, AB-INITIO POTENTIAL-ENERGY CURVES FOR EXCITED ELECTRONIC STATES OF THE MOLECULAR ION ASCL+, Chemical physics letters, 264(1-2), 1997, pp. 134-138
KINETICS OF GAS-PHASE OXIDATION OF REDUCED SULFUR-COMPOUNDS
Authors: WILSON C HIRST DM
Citation: C. Wilson et Dm. Hirst, KINETICS OF GAS-PHASE OXIDATION OF REDUCED SULFUR-COMPOUNDS, Progress in Reaction Kinetics, 21(2-3), 1996, pp. 69-132
AB-INITIO CALCULATIONS OF THE EXCITED-STATES OF FORMAMIDE
Authors: HIRST JD HIRST DM BROOKS CL
Citation: Jd. Hirst et al., AB-INITIO CALCULATIONS OF THE EXCITED-STATES OF FORMAMIDE, Journal of physical chemistry, 100(32), 1996, pp. 13487-13491
HIGH-LEVEL AB-INITIO STUDY OF THE REACTION OF OCS WITH OH RADICALS
Authors: WILSON C HIRST DM
Citation: C. Wilson et Dm. Hirst, HIGH-LEVEL AB-INITIO STUDY OF THE REACTION OF OCS WITH OH RADICALS, Journal of the Chemical Society. Faraday transactions, 91(5), 1995, pp. 793-798
THEORETICAL AB-INITIO STUDY OF THE REACTION OF CH3SH WITH OH RADICAL
Authors: WILSON C HIRST DM
Citation: C. Wilson et Dm. Hirst, THEORETICAL AB-INITIO STUDY OF THE REACTION OF CH3SH WITH OH RADICAL, Journal of the Chemical Society. Faraday transactions, 91(21), 1995, pp. 3783-3785
THEORETICAL POTENTIAL-ENERGY FUNCTIONS AND SPECTROSCOPIC DATA FOR THEPH2+ ION
Authors: BAUER C HIRST DM BATEY AD SARRE PJ ROSMUS P
Citation: C. Bauer et al., THEORETICAL POTENTIAL-ENERGY FUNCTIONS AND SPECTROSCOPIC DATA FOR THEPH2+ ION, Journal of the Chemical Society. Faraday transactions, 91(14), 1995, pp. 2053-2058
AN AB-INITIO STUDY OF THE EXCITED-STATES OF THE MOLECULAR-IONS NF+ AND PCL+
Authors: KIM GS HIRST DM
Citation: Gs. Kim et Dm. Hirst, AN AB-INITIO STUDY OF THE EXCITED-STATES OF THE MOLECULAR-IONS NF+ AND PCL+, Molecular physics, 86(5), 1995, pp. 1183-1193
EXCITED-STATES OF THE PF- A THEORETICAL TREATMENT( AND NCL+ IONS )
Authors: KIM GS HIRST DM
Citation: Gs. Kim et Dm. Hirst, EXCITED-STATES OF THE PF- A THEORETICAL TREATMENT( AND NCL+ IONS ), Molecular physics, 85(3), 1995, pp. 463-475
A THEORETICAL-STUDY OF THE LOW-LYING DOUBLET STATES OF THE MOLECULAR-IONS GAF+ AND GACL+
Authors: YOSHIKAWA M HIRST DM
Citation: M. Yoshikawa et Dm. Hirst, A THEORETICAL-STUDY OF THE LOW-LYING DOUBLET STATES OF THE MOLECULAR-IONS GAF+ AND GACL+, Chemical physics letters, 244(3-4), 1995, pp. 258-262
THEORETICAL POTENTIAL-ENERGY FUNCTIONS AND THE ROVIBRONIC SPECTRUM OFTHE SIH2+ ION
Authors: BAUER C HIRST DM HALL DI SARRE PJ ROSMUS P
Citation: C. Bauer et al., THEORETICAL POTENTIAL-ENERGY FUNCTIONS AND THE ROVIBRONIC SPECTRUM OFTHE SIH2+ ION, Journal of the Chemical Society. Faraday transactions, 90(4), 1994, pp. 517-521
REACTION OF H2S WITH OH AND A STUDY OF THE HSO AND SOH ISOMERS - HIGH-LEVEL AB-INITIO CALCULATIONS
Authors: WILSON C HIRST DM
Citation: C. Wilson et Dm. Hirst, REACTION OF H2S WITH OH AND A STUDY OF THE HSO AND SOH ISOMERS - HIGH-LEVEL AB-INITIO CALCULATIONS, Journal of the Chemical Society. Faraday transactions, 90(20), 1994, pp. 3051-3059
AB-INITIO QUANTUM-CHEMISTRY STUDY OF THE GAS-PHASE REACTION OF CLO WITH HO2
Authors: BUTTAR D HIRST DM
Citation: D. Buttar et Dm. Hirst, AB-INITIO QUANTUM-CHEMISTRY STUDY OF THE GAS-PHASE REACTION OF CLO WITH HO2, Journal of the Chemical Society. Faraday transactions, 90(13), 1994, pp. 1811-1817
EXCITED-STATES OF THE CN- AN AB-INITIO STUDY( ION )
Authors: HIRST DM
Citation: Dm. Hirst, EXCITED-STATES OF THE CN- AN AB-INITIO STUDY( ION ), Molecular physics, 82(2), 1994, pp. 359-368
PHOTODISSOCIATION PATHWAYS AND CONICAL INTERSECTIONS IN THE LOW-LYINGELECTRONIC STATES OF SIH2+
Authors: MORT SP JENNINGS NA BALINTKURTI GG HIRST DM
Citation: Sp. Mort et al., PHOTODISSOCIATION PATHWAYS AND CONICAL INTERSECTIONS IN THE LOW-LYINGELECTRONIC STATES OF SIH2+, The Journal of chemical physics, 101(12), 1994, pp. 10576-10601
POTENTIAL-ENERGY FUNCTION FOR CH3-REVERSIBLE-ARROW-C2H6 - ATTRIBUTES OF THE MINIMUM ENERGY PATH(CH3)
Authors: ROBERTSON SH WARDLAW DM HIRST DM
Citation: Sh. Robertson et al., POTENTIAL-ENERGY FUNCTION FOR CH3-REVERSIBLE-ARROW-C2H6 - ATTRIBUTES OF THE MINIMUM ENERGY PATH(CH3), The Journal of chemical physics, 99(10), 1993, pp. 7748-7761
Risultati: 1-22 |