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Results:
1-23
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Results: 23
Authors:
MO YR
PEYERIMHOFF SD
Citation: Yr. Mo et Sd. Peyerimhoff, THEORETICAL-ANALYSIS OF ELECTRONIC DELOCALIZATION, The Journal of chemical physics, 109(5), 1998, pp. 1687-1697
EFFICIENT ALGORITHM FOR THE SPIN-FREE VALENCE-BOND THEORY - I - NEW STRATEGY AND PRIMARY EXPRESSIONS
Authors:
WU W
WU A
MO YR
LIN MH
ZHANG QN
Citation: W. Wu et al., EFFICIENT ALGORITHM FOR THE SPIN-FREE VALENCE-BOND THEORY - I - NEW STRATEGY AND PRIMARY EXPRESSIONS, International journal of quantum chemistry, 67(5), 1998, pp. 287-297
Authors:
MO YR
JIAO HJ
LING ZY
SCHLEYER PV
Citation: Yr. Mo et al., APPLICATION OF THE ORBITAL DELETION PROCEDURE (ODP) TO PLANAR CARBOCATIONS, Chemical physics letters, 289(3-4), 1998, pp. 383-390
Authors:
ZHOU TJ
MO YR
Citation: Tj. Zhou et Yr. Mo, THE SMO-CDCI METHOD OF LINEAR-MOLECULES BASED ON GROUP SYMMETRY ORBITAL (SMO) AND CHARACTER DETERMINANTS (CD), Gaodeng xuexiao huaxue xuebao, 18(10), 1997, pp. 1664-1668
Authors:
MINYAEV RM
QUAPP W
SUBRAMANIAN G
SCHLEYER PV
MO YR
Citation: Rm. Minyaev et al., INTERNAL CONROTATION AND DISROTATION IN H2BCH2BH2 AND DIBORYLMETHANE 1,3 H EXCHANGE, Journal of computational chemistry, 18(14), 1997, pp. 1792-1803
Authors:
MO YR
SCHLEYER PV
JIAO HJ
LIN ZY
Citation: Yr. Mo et al., QUANTITATIVE-EVALUATION OF HYPERCONJUGATION IN THE CYCLOPROPYLCARBINYL CATION AND IN CYCLOPROPYLBORANE, Chemical physics letters, 280(5-6), 1997, pp. 439-443
Authors:
JIAO HJ
SCHLEYER PV
MO YR
MCALLISTER MA
TIDWELL TT
Citation: Hj. Jiao et al., MAGNETIC EVIDENCE FOR THE AROMATICITY AND ANTIAROMATICITY OF CHARGED FLUORENYL, INDENYL, AND CYCLOPENTADIENYL SYSTEMS, Journal of the American Chemical Society, 119(30), 1997, pp. 7075-7083
Authors:
WU W
WU AA
MO YR
ZHANG QN
Citation: W. Wu et al., PAIRED-PERMANENT APPROACH TO VALENCE-BOND THEORY, Science in China. Series B, Chemistry, life sciences & earth sciences, 39(5), 1996, pp. 456-467
Authors:
MO YR
WU W
ZHANG QE
Citation: Yr. Mo et al., RECENT PROGRESS IN VALENCE-BOND THEORY, Gaodeng xuexiao huaxue xuebao, 17(7), 1996, pp. 1119-1126
Authors:
MO YR
LIN ZY
WU W
ZHANG Q
Citation: Yr. Mo et al., BOND-DISTORTED ORBITALS AND EFFECTS OF HYBRIDIZATION AND RESONANCE ONC-C BOND LENGTHS, Journal of physical chemistry, 100(28), 1996, pp. 11569-11572
Authors:
MO YR
LIN ZY
WU W
ZHANG QN
Citation: Yr. Mo et al., DELOCALIZATION IN ALLYL CATION, RADICAL, AND ANION, Journal of physical chemistry, 100(16), 1996, pp. 6469-6474
Authors:
MO YR
LIN ZY
Citation: Yr. Mo et Zy. Lin, THEORETICAL-STUDY OF CONJUGATION, HYPERCONJUGATION, AND STERIC EFFECTIN B2D4 (D=H, F, OH, NH2, AND CH3), The Journal of chemical physics, 105(3), 1996, pp. 1046-1051
Authors:
MO YR
ZHANG QN
Citation: Yr. Mo et Qn. Zhang, MODEL TO STUDY DELOCALIZATION, Journal of the Chemical Society. Faraday transactions, 91(2), 1995, pp. 241-243
Authors:
MO YR
WU W
ZHANG QE
Citation: Yr. Mo et al., VALENCE-BOND STRUCTURE-FUNCTION AND BONDE D FUNCTION .2. APPLICATION TO WATER MOLECULE, Huaxue xuebao, 53(2), 1995, pp. 116-119
Authors:
MO YR
WU W
ZHANG QE
Citation: Yr. Mo et al., VALENCE-BOND STRUCTURE-FUNCTION AND BONDE D FUNCTION .1. THEORETICAL METHOD AND APPLICATION TO METHANE, Huaxue xuebao, 53(1), 1995, pp. 9-13
Authors:
WU W
MO YR
ZHANG QE
Citation: W. Wu et al., A NEW ALGORITHM FOR THE PERMANENT APPROAC H TO VALENCE-BOND THEORY, Gaodeng xuexiao huaxue xuebao, 16(11), 1995, pp. 1785-1786
Authors:
MO YR
ZHANG QE
Citation: Yr. Mo et Qe. Zhang, THE CORRELATION BETWEEN THEORETICAL AND EXPERIMENTALLY ESTIMATED RESONANCE ENERGIES, Journal of molecular structure. Theochem, 357(1-2), 1995, pp. 171-176
Authors:
MO YR
ZHANG QN
Citation: Yr. Mo et Qn. Zhang, BONDING FEATURES OF LIH - A VBSCF STUDY, Journal of physical chemistry, 99(21), 1995, pp. 8535-8540
Authors:
MO YR
ZHANG QE
Citation: Yr. Mo et Qe. Zhang, WHY N2O2 IS CIS WHILE (CHO)(2) IS TRANS - MO AND VB STUDIES, International journal of quantum chemistry, 56(1), 1995, pp. 19-26
Authors:
MO YR
WU W
ZHANG QN
Citation: Yr. Mo et al., VALENCE-BOND STUDIES OF N2O4, Journal of molecular structure. Theochem, 121, 1994, pp. 173-178
Authors:
MO YR
WU W
ZHANG QN
Citation: Yr. Mo et al., THEORETICAL RESONANCE ENERGIES OF BENZENE, CYCLOBUTADIENE, AND BUTADIENE, Journal of physical chemistry, 98(40), 1994, pp. 10048-10053
Authors:
WU W
MO YR
ZHANG QN
Citation: W. Wu et al., ON THE RESONANCE THEORY, Journal of molecular structure. Theochem, 102, 1993, pp. 227-236
Authors:
MO YR
WU W
ZHANG QN
Citation: Yr. Mo et al., VALENCE-BOND DESCRIPTION FOR THE GROUND-STATE AND SEVERAL LOW-LYING EXCITED-STATES OF LIH, Journal of molecular structure. Theochem, 102, 1993, pp. 237-249
Risultati:
1-23
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