Extended Hückel molecular orbital model for lanthanide bisphthalocyanine complexes

Journal of Molecular Structure ◽

10.1016/0022-2860(95)08905-b ◽

1995 ◽

Vol 356 (1) ◽

pp. 49-62 ◽

Author(s):

R. Rousseau ◽

R. Aroca ◽

M.L. Rodríguez-Méndez

Keyword(s):

Molecular Orbital ◽

Extended Hückel ◽

Molecular Orbital Model

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Activation of carbon monoxide on metal clusters. Extended Hückel molecular orbital model calculations

Reaction Kinetics and Catalysis Letters ◽

10.1007/bf02064427 ◽

1984 ◽

Vol 25 (3-4) ◽

pp. 339-344 ◽

Author(s):

B. Viswanathan ◽

Latha Swaminathan

Keyword(s):

Carbon Monoxide ◽

Molecular Orbital ◽

Metal Clusters ◽

Model Calculations ◽

Extended Hückel ◽

Molecular Orbital Model

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Maximum overlap symmetry molecular orbital model

International Journal of Quantum Chemistry ◽

10.1002/qua.560440205 ◽

1992 ◽

Vol 44 (2) ◽

pp. 123-140 ◽

Author(s):

Chang-Guo Zhan

Keyword(s):

Molecular Orbital ◽

Molecular Orbital Model

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Vibrational circular dichroism theory: a localized molecular orbital model

Chemical Physics Letters ◽

10.1016/0009-2614(77)87010-3 ◽

1977 ◽

Vol 49 (3) ◽

pp. 441-446 ◽

Author(s):

Laurence A. Nafie ◽

Thomas H. Walnut

Keyword(s):

Circular Dichroism ◽

Molecular Orbital ◽

Vibrational Circular Dichroism ◽

Circular Dichroïsm ◽

Molecular Orbital Model

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Molecular Orbital Model for Pyridine/α-Pyridyl Adsorption on Metal Surfaces

The Journal of Physical Chemistry C ◽

10.1021/jp068458w ◽

2007 ◽

Vol 111 (14) ◽

pp. 5493-5496 ◽

Author(s):

Travis E. Jones ◽

Chen Zuo ◽

Paul W. Jagodzinski ◽

Mark E. Eberhart

Keyword(s):

Molecular Orbital ◽

Metal Surfaces ◽

Molecular Orbital Model

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Optical activity of alkyl-substituted cyclopentanones. Intermediate neglect of differential overlap molecular orbital model

The Journal of Physical Chemistry ◽

10.1021/j100685a010 ◽

1971 ◽

Vol 75 (16) ◽

pp. 2466-2479 ◽

Author(s):

F. S. Richardson ◽

D. D. Shillady ◽

J. E. Bloor

Keyword(s):

Molecular Orbital ◽

Optical Activity ◽

Neglect Of Differential Overlap ◽

Molecular Orbital Model

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Extended Hückel molecular orbital calculation of defects in LiH cluster crystals

physica status solidi (b) ◽

10.1002/pssb.2220910208 ◽

1979 ◽

Vol 91 (2) ◽

pp. 433-441 ◽

Author(s):

M. Ikeya ◽

L. O. Schwan

Keyword(s):

Molecular Orbital ◽

Molecular Orbital Calculation ◽

Extended Hückel

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An extended Hückel molecular orbital approach to the study of the electronic structures and barriers toSyn-Antiinterconversion inSynpurine nucleosides

Biopolymers ◽

10.1002/bip.1973.360120205 ◽

1973 ◽

Vol 12 (2) ◽

pp. 243-255 ◽

Author(s):

Frank Jordan

Keyword(s):

Molecular Orbital ◽

Electronic Structures ◽

Extended Hückel

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ChemInform Abstract: QUANTUM MECHANICAL DESCRIPTION OF ELECTRODE REACTIONS PART 1, EXTENDED HUCKEL MOLECULAR ORBITAL TREATMENT OF THE HALIDE-BRIDGED ELECTRODE REACTIONS OF PLATINUM COMPLEXES

Chemischer Informationsdienst ◽

10.1002/chin.197427038 ◽

1974 ◽

Vol 5 (27) ◽

pp. no-no

Author(s):

CHIU-NAN LAI ◽

ARTHUR T. HUBBARD

Keyword(s):

Molecular Orbital ◽

Platinum Complexes ◽

Quantum Mechanical ◽

Mechanical Description ◽

Electrode Reactions ◽

Extended Hückel ◽

Quantum Mechanical Description

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LOCALIZED MOLECULAR ORBITAL MODEL ——INVESTIGATION OF SOME ORGANIC MOLECULES

Acta Physico-Chimica Sinica ◽

10.3866/pku.whxb19860312 ◽

1986 ◽

Vol 2 (03) ◽

pp. 263-270

Author(s):

Yang Zhongzhi ◽

◽

Yu Hengtai ◽

Shen Erzhong ◽

Wang Zhizhong ◽

...

Keyword(s):

Molecular Orbital ◽

Organic Molecules ◽

Model Investigation ◽

Molecular Orbital Model

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Molecular Orbital Model of Electron Delocalization in Mixed-Valence Trimeric Clusters

The Journal of Physical Chemistry ◽

10.1021/jp951286a ◽

1996 ◽

Vol 100 (2) ◽

pp. 580-584 ◽

Author(s):

V. Robert ◽

S. A. Borshch ◽

B. Bigot

Keyword(s):

Molecular Orbital ◽

Mixed Valence ◽

Electron Delocalization ◽

Molecular Orbital Model

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