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All-Valence Electrons S.C.F. Calculations

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All-Valence Electrons S.C.F....

All-Valence Electrons S.C.F. Calculations

Boschke F.L.

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Έτος:

1971

Εκδότης:

Springer

Γλώσσα:

english

Σελίδες:

90

Σειρές:

Topicsin Current Chemistry 015d

Αρχείο:

PDF, 2.83 MB

IPFS:

,

english, 1971

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Η μετατροπή σε βρίσκεται σε εξέλιξη

Η μετατροπή σε απέτυχε

Ίσως σας ενδιαφέρει

John Hutchinson — General Chemistry I

Harry B. Gray — Electrons and Chemical Bonding

N. Trinajstić (auth.), Gerald A. Segal (eds.) — Semiempirical Methods of Electronic Structure Calculation: Part A: Techniques

Marie C. Flanigan, Andrew Komornicki (auth.), Gerald A. Segal (eds.) — Semiempirical Methods of Electronic Structure Calculation: Part B: Applications

— New Theoretical Aspects

— Molecular Orbitals

Pople J., Beveridge D. — Aproximate Molecular Orbital Theory

Pople John A., Beveridge David L. — Approximate Molecular Orbital Theory

Career Endeavour — Atomic Structure

W. Kutzelnigg, G. Del Re, G. Berthier (auth.) — σ and π Electrons in Organic Compounds

Per-Olov Löwdin — Quantum theory of Atoms, Molecules, and the Solid State: A tribute to J.C. Slater

Bultinck P. (Ed), Langenaeker W. (Ed) — Computational Medicinal Chemistry for Drug Discovery

Coulson C.A. — Valence

C.J. BALEHAUSEN (Kobenhavns Universitet) and HARRY B. GRAY (Columbia University) — MOLECULAR ORBITAL THEORY: An Introductory Lecture Note and Reprint Volume

Raymond Daudel (Auth.) — Electronic Structure of Molecules. Diatomic Molecules, Small Molecules, Saturated Hydrocarbons, Conjugated Molecules, Molecules of Biochemical Interest

Z.B. Maksić and W.J. Orville-Thomas (Eds.) — Pauling's Legacy: Modem Modelling of the Chemical Bond

Per-Olov Löwdin (Eds.) — Advances in Quantum Chemistry Volume 3

Per-Olov Löwdin (Eds.) — Advances in Quantum Chemistry 3

Per-Olov Löwdin (Eds.) — Advances in Quantum Chemistry 7

Per-Olov Löwdin, John R. Sabin, Michael C. Zerner, Erkki Brändas, Laszlo Kövér, Jun Kawai and Hirohiko Adachi (Eds.) — Advances in Quantum Chemistry 29

Charles Alfred Coulson, Brian O'Leary, R. B. Mallion — Huckel Theory for Organic Chemists

Jerry Goodisman and Ernest M. Loebl (Auth.) — Diatomic Interaction Potential Theory. Volume II: Applications

Arne Haaland — Molecules and Models: The Molecular Structures of Main Group Element Compounds

David B. Cook — Handbook of Computational Quantum Chemistry

Arne Haaland — Molecules and models: the molecular structures of main group element compounds

Errol G. Lewars — Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics

Jack D Dunitz; et al — Bonding and Compounds of Less Abundant Metals

D. B. Cook (Auth.) — Ab Initio Valence Calculations in Chemistry

I. G Csizmadia — Theory and practice of MO calculations on organic molecules (Progress in theoretical organic chemistry)

Z.B. Maksić and W.J. Orville-Thomas (Eds.) — Pauling's Legacy: Modem Modelling of the Chemical Bond

Kenny B. Lipkowitz, Donald B. Boyd — Reviews in Computational Chemistry

Boschke F.L. — All-Valence Electrons S.C.F. Calculations

J.N. Murrell, A.J. Harget — Semi-empirical Self-consistent-field-molecular-orbital Theory of Molecules

John D Roberts — Notes on molecular orbital calculations

George C. Pimentel, Richard D. Spratley — Chemical bonding clarified through quantum mechanics

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