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Xuefeng Zhou

Veröffentlichungen von Xuefeng Zhou zu Liu, Ruifeng. ->
weitere Veröffentlichungen von Xuefeng Zhou:
Ab initio calculation on the structure of the bi(anthracene-9,10-dimethylene) photoisomer: is the longest known carbon-carbon bond in this molecule? (1993)
Reviews in Computational Chemistry, Volume 7 (1997)
Theoretical study of the structure and vibrations of p-fluoro- and p-chlorophenoxy radicals: a new interpretation of the resonance Raman spectra (1993)
Ab initio structures of para-substituted phenoxy radicals (XC6H4O.bul.; X = H, F, Cl, OH, NH2, and O-) and substituent effects on molecular vibrations (1993)
SiH7+: an ab initio study of the structure, vibrational spectrum, and dissociation energy (1993)
Ab initio study on the structure of dinitrogen tetroxide: is there a D2d conformer? (1993)
Theoretical study on the structure and vibrations of cis-1,3,5-hexatriene (1993)
Comment on: Cation vibrational spectroscopy of trans and gauche n-propylbenzene rotational isomers. Two-color threshold photoelectron study and ab initio calculations (1993)
Comment on: Study of C−6 and C6 with threshold photodetachment spectroscopy and autodetachment spectroscopy (1993)
Density Functional theory Study of Vibrational Spectra. 2. Assignment of Fundamental Vibrational Frequencies of Fulvene (1995)
Theoretical study on the assignment of fundamental frequencies of o-benzyne (1992)
Ab initio study of the identity of the reaction product between carbon cluster (C3) and water in cryogenic matrixes (1992)
Assignment of the fundamental frequencies of p-benzoquinone: a scaled quantum mechanical force field study (1992)
Geometries, force fields, and vibrational assignments of Dewar benzene and Dewar pyridine (1992)
Molecular mechanics calculations (MM3) on alkyl iodides (1994)
Veröffentlichungen zu Liu, Ruifeng.
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1
Liu, Ruifeng Ab initio study of the electronic spectrum of the CH3OCH2 radical
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 110, No. 9 (1999), p. 4410-4412
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1999
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2
Liu, Ruifeng. Is 2,3,5,6-tetrakis(methylene)bicyclo[2.2.0]hexane the product of photolyzing 7-oxa[2.2.1]hericene?
In: American Chemical Society: Journal of the American Chemical Society. - Washington, DC : American Chemical Society, ISSN 1520-5126, Vol. 114, No. 17 (1992), p. 6925-6926
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1992
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3
Liu, Ruifeng. Theoretical study of the structure and vibrations of p-fluoro- and p-chlorophenoxy radicals: a new interpretation of the resonance Raman spectra
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 97, No. 38 (1993), p. 9618-9624
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1993
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4
Liu, Ruifeng. Ab initio structures of para-substituted phenoxy radicals (XC6H4O.bul.; X = H, F, Cl, OH, NH2, and O-) and substituent effects on molecular vibrations
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 97, No. 38 (1993), p. 9613-9617
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1993
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5
Liu, Ruifeng. SiH7+: an ab initio study of the structure, vibrational spectrum, and dissociation energy
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 97, No. 38 (1993), p. 9555-9558
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1993
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6
Liu, Ruifeng. Ab initio study on the structure of dinitrogen tetroxide: is there a D2d conformer?
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 97, No. 17 (1993), p. 4413-4415
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1993
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7
Liu, Ruifeng. Theoretical study on the structure and vibrations of cis-1,3,5-hexatriene
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 97, No. 9 (1993), p. 1850-1855
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1993
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8
Liu, Ruifeng. Theoretical study on the assignment of fundamental frequencies of o-benzyne
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 96, No. 21 (1992), p. 8336-8339
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1992
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9
Liu, Ruifeng. Ab initio study of the identity of the reaction product between carbon cluster (C3) and water in cryogenic matrixes
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 96, No. 14 (1992), p. 5748-5752
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1992
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10
Liu, Ruifeng. Assignment of the fundamental frequencies of p-benzoquinone: a scaled quantum mechanical force field study
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 96, No. 11 (1992), p. 4255-4261
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1992
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11
Liu, Ruifeng. Geometries, force fields, and vibrational assignments of Dewar benzene and Dewar pyridine
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 96, No. 9 (1992), p. 3669-3674
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1992
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12
Liu, Ruifeng., Zhou, Xuefeng. Comment on: Cation vibrational spectroscopy of trans and gauche n-propylbenzene rotational isomers. Two-color threshold photoelectron study and ab initio calculations
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 98, No. 6 (1993), p. 5108-5108
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1993
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13
Liu, Ruifeng., Zhou, Xuefeng. Comment on: Study of C−6 and C6 with threshold photodetachment spectroscopy and autodetachment spectroscopy
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 99, No. 2 (1993), p. 1440-1441
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1993
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14
Liu, Ruifeng., Pulay, Peter. Ab initio evidence for the stepwise mechanism of the McLafferty rearrangement of the butanal radical cation
in: Journal of Computational Chemistry, in: Journal of Computational Chemistry . - New York, NY [u.a.] : Wiley, ISSN 0192-8651, ZDB-ID 1479181-x Vol. 13 (2. 1992), p. 183-186
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1992
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15
Wheeless, Christine J. M.. Density Functional theory Study of Vibrational Spectra. 2. Assignment of Fundamental Vibrational Frequencies of Fulvene
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 99, No. 33 (1995), p. 12488-12492
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1995
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16
Fogarasi, Geza. Effect of nondynamical electron correlation on the geometries of conjugated .pi.-systems
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 97, No. 16 (1993), p. 4036-4043
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1993
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17
Liu, Ruifeng., Allinger, Norman L.. Heats of formation of organic molecules by ab initio calculations: Alkyl radicals
in: Journal of Physical Organic Chemistry, in: Journal of Physical Organic Chemistry . - Chichester : Wiley, ISSN 0894-3230, ZDB-ID 1475025-9 Vol. 6 (10. 1993), p. 551-554
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1993
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18
Liu, Ruifeng., Allinger, Norman L.. Molecular mechanics (MM3) calculations on alkyl radicals
in: Journal of Computational Chemistry, in: Journal of Computational Chemistry . - New York, NY [u.a.] : Wiley, ISSN 0192-8651, ZDB-ID 1479181-x Vol. 15 (3. 1994), p. 283-299
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1994
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19
Zhou, Xuefeng. Ab initio calculation on the structure of the bi(anthracene-9,10-dimethylene) photoisomer: is the longest known carbon-carbon bond in this molecule?
In: American Chemical Society: Journal of the American Chemical Society. - Washington, DC : American Chemical Society, ISSN 1520-5126, Vol. 115, No. 16 (1993), p. 7525-7526
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1993
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20
Liu, Ruifeng., Zhou, Xuefeng., ... Ab initio study of the geometry, stretching, vibrations, and assignment of the observed frequencies of the ground state C6H (hexatriynyl) radical
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 97, No. 2 (1992), p. 1602-1605
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1992