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Brent Besler

Veröffentlichungen von Brent Besler zu Besler, Brent. ->
weitere Veröffentlichungen von Brent Besler:
A theoretical study of growth mechanism of the (110) surface of diamond from acetylene and hydrogen mixtures (1992)
Ab initio studies of hydrocarbon peroxyl radicals (1986)
Comment on "Electron Attachment to Uracil.Theoretical ab Initio Study" (1994)
Ab initio molecular orbital calculations on DNA radical ions. 4. Effect of hydration on electron affinities and ionization potentials of base pairs (1993)
Ab initio molecular orbital calculations on DNA radical ions. 3. Ionization potentials and ionization sites in components of the DNA sugar phosphate backbone (1993)
Ab initio molecular orbital calculations on DNA base pair radical ions: effect of base pairing on proton-transfer energies, electron affinities, and ionization potentials (1992)
Ab Initio Molecular Orbital Calculations of DNA Radical Ions. 5. Scaling of Calculated Electron Affinities and Ionization Potentials to Experimental Values (1995)
Atomic charges derived from semiempirical methods (1990)
Ab initio molecular orbital calculations of DNA bases and their radical ions in various protonation states: evidence for proton transfer in GC base pair radical anions (1992)
A systematic theoretical study of harmonic vibrational frequencies: The single and double excitation coupled cluster (CCSD) method (1988)
Comparative molecular field analysis of the antitumor activity of 9H-thioxanthen-9-one derivatives against pancreatic ductal carcinoma 03. [Erratum to document cited in CA120:315145] (1994)
Comparative Molecular Field Analysis of the Antitumor Activity of 9H-Thiioxanthen-9-one Derivatives against Pancreatic Ductal Carcinoma 03 (1994)
An electron spin resonance study of lactone radical cations formed in .gamma.-irradiated Freon matrixes (1985)
Veröffentlichungen zu Besler, Brent.
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1
Besler, Brent H.. A theoretical study of growth mechanism of the (110) surface of diamond from acetylene and hydrogen mixtures
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 96, No. 23 (1992), p. 9369-9376
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1992
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2
Besler, Brent H.. Ab initio studies of hydrocarbon peroxyl radicals
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 90, No. 24 (1986), p. 6446-6451
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1986
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3
Sevilla, Michael D.. Comment on "Electron Attachment to Uracil.Theoretical ab Initio Study"
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 98, No. 8 (1994), p. 2215-2215
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1994
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4
Colson, Anny Odile. Ab initio molecular orbital calculations on DNA radical ions. 4. Effect of hydration on electron affinities and ionization potentials of base pairs
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 97, No. 51 (1993), p. 13852-13859
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1993
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5
Colson, Anny Odile. Ab initio molecular orbital calculations on DNA radical ions. 3. Ionization potentials and ionization sites in components of the DNA sugar phosphate backbone
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 97, No. 30 (1993), p. 8092-8097
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1993
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6
Colson, Anny Odile. Ab initio molecular orbital calculations on DNA base pair radical ions: effect of base pairing on proton-transfer energies, electron affinities, and ionization potentials
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 96, No. 24 (1992), p. 9787-9794
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1992
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7
Sevilla, Michael D.. Ab Initio Molecular Orbital Calculations of DNA Radical Ions. 5. Scaling of Calculated Electron Affinities and Ionization Potentials to Experimental Values
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 99, No. 3 (1995), p. 1060-1063
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1995
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8
Besler, Brent H.., Merz, Kenneth M.., ... Atomic charges derived from semiempirical methods
in: Journal of Computational Chemistry, in: Journal of Computational Chemistry . - New York, NY [u.a.] : Wiley, ISSN 0192-8651, ZDB-ID 1479181-x Vol. 11 (4. 1990), p. 431-439
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1990
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9
Colson, Anny Odile. Ab initio molecular orbital calculations of DNA bases and their radical ions in various protonation states: evidence for proton transfer in GC base pair radical anions
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 96, No. 2 (1992), p. 661-668
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1992
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10
Besler, Brent H.., Scuseria, Gustavo E.., ... A systematic theoretical study of harmonic vibrational frequencies: The single and double excitation coupled cluster (CCSD) method
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 89, No. 1 (1988), p. 360-366
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1988
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11
Horowitz, Jerome P.. Comparative molecular field analysis of the antitumor activity of 9H-thioxanthen-9-one derivatives against pancreatic ductal carcinoma 03. [Erratum to document cited in...
In: Journal of medicinal chemistry. - Easton, Pa. : American Chemical Society, ISSN 1520-4804, Vol. 37, No. 19 (1994), p. 3196-3196
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1994
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12
Horwitz, Jerome P.. Comparative Molecular Field Analysis of the Antitumor Activity of 9H-Thiioxanthen-9-one Derivatives against Pancreatic Ductal Carcinoma 03
In: Journal of medicinal chemistry. - Easton, Pa. : American Chemical Society, ISSN 1520-4804, Vol. 37, No. 6 (1994), p. 781-786
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1994
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13
Rideout, Jan. An electron spin resonance study of lactone radical cations formed in .gamma.-irradiated Freon matrixes
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 89, No. 24 (1985), p. 5251-5255
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1985