Ab Initio Calculations: Methods and Applications in...

Main
Chemistry
Ab Initio Calculations: Methods and...

Ab Initio Calculations: Methods and Applications in Chemistry

Petr Čársky, Miroslav Urban (auth.)

0 / 0

Jak bardzo podobała Ci się ta książka?

Jaka jest jakość pobranego pliku?

Pobierz książkę, aby ocenić jej jakość

Jaka jest jakość pobranych plików?

Kategorie:

Rok:

1980

Wydanie:

1

Wydawnictwo:

Springer-Verlag Berlin Heidelberg

Język:

english

Strony:

247

ISBN 10:

3642931405

ISBN 13:

9783642931406

Serie:

Lecture Notes in Chemistry 16

Plik:

PDF, 14.82 MB

IPFS:

,

english, 1980

Ściągnij (pdf, 14.82 MB)

Trwa konwersja do

Konwersja do nie powiodła się

Możesz być zainteresowany

Fred Manby — Accurate Condensed-Phase Quantum Chemistry (Computation in Chemistry)

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

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

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

Per-Olov Lowdin — Advances in Quantum Chemistry

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, Jacek Karwowski and Mati Karelson (Eds.) — Advances in Quantum Chemistry 28

John R. Sabin, Michael C. Zerner, Erkki Brändas, S. Wilson, J. Maruani, Y.G. Smeyers, P.J. Grout and R. McWeeny (Eds.) — Quantum systems in chemistry and physics Pt. 1 [...]

Per-Olov Löwdin (Eds.) — Quantum systems in chemistry and physics Pt. 2 [...]

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

S. M. Blinder (editor) — Mathematical Physics in Theoretical Chemistry

Ira N. Levine — Quantum chemistry

Henry F. Schaefer III — Quantum Chemistry: The Development of Ab Initio Methods in Molecular Electronic Structure Theory

Alfonso HernA?ndez-Laguna, J. Maruani, R. McWeeny, S. Wilson — Quantum Systems in Chemistry and Physics: Volume 1: Basic Problems and Model Systems. Granada, Spain, 1998 (Progress in Theoretical Chemistry and Physics)

Maruani J., Minot C., McWeeny R. — New Trends in Quantum Systems in Chemistry and Physics - Volume 1 Basic Problems and Model Systems Paris, France, 1999

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

C.E. Dykstra — Ab initio calculation of structures and properties of molecules

Kenny B. Lipkowitz, Donald B. Boyd — Volume 1, Reviews in Computational Chemistry

Alan Hinchliffe — Modelling molecular structures

Jorge Kohanoff — Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods

Hernández-Laguna A., Maruani J., McWeeny R. (eds.) — Quantum Systems in Chemistry and Physics. Basic Problems and Model Systems

HENRY EYRING and DOUGLAS HENDERSON (Eds.) — Theoretical Chemistry 2

R. N. Dixon, C. Thomson — Theoretical Chemistry (SPR Theoretical Chemistry (RSC)) (v. 3)

C. Thomson — Theoretical Chemistry (SPR Theoretical Chemistry (RSC)) (Vol 4)

Fred Manby — Accurate Condensed-Phase Quantum Chemistry

Brett I. Dunlap (auth.), Jan K. Labanowski, Jan W. Andzelm (eds.) — Density Functional Methods in Chemistry

G. L. Malli (auth.), G. L. Malli (eds.) — Relativistic and Electron Correlation Effects in Molecules and Solids

George Maroulis; T Simos — Trends and Perspectives in Modern Computational Science

Peter Pulay (auth.), Robert Zalesny, Manthos G. Papadopoulos, Paul G. Mezey, Jerzy Leszczynski (eds.) — Linear-Scaling Techniques in Computational Chemistry and Physics: Methods and Applications

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

David R. Yarkony (editor) — Modern Electronic Structure Theory, Part 2

Najbardziej popularne frazy