Handbook of Numerical Methods. Computation Chemistry

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Handbook of Numerical Methods. Computation Chemistry

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Κατηγορίες:

Mathematics - Computational Mathematics

Τόμος:

Volume 10

Έτος:

2002

Γλώσσα:

english

Σελίδες:

899

Αρχείο:

ZIP, 50.31 MB

IPFS:

,

english, 2002

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Ίσως σας ενδιαφέρει

Hyslop G.A. — Bucketing algorithms for sorting selection and computational geometry

Joel S. Cohen — Computer algebra and symbolic computation: Elementary algorithms - program code

Antia H.M. — Numerical Methods for Scientists and Engineers

Committee on Mathematical Challenges from Computational Chemistry, National Research Council — Mathematical Challenges from Theoretical-Computational Chemistry

MATTHIEU SALA — QUANTUM DYNAMICS AND LASER CONTROL FOR PHOTOCHEMISTRY

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

Peter Schwerdtfeger (Eds.) — Relativistic Electronic Structure Theory

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 12

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 [...]

Jerry Goodisman (Eds.) — Fundamentals

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

Ira N. Levine — Quantum Chemistry

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

P.G. Ciarlet, J.L. Lions, C. Le Bris — Handbook of Numerical Analysis : Special Volume: Computational Chemistry

Peter Schwerdtfeger (Eds.) — Relativistic Electronic Structure Theory

Alan Hinchliffe — Modelling molecular structures

Frank L. Pilar — Elementary Quantum Chemistry

Attila Szabo, Neil S. Ostlund — Modern Quantum Chemistry: Intro to Advanced Electronic Structure Theory

Richard M. Martin — Electronic structure: basic theory and practical methods

J. M. Thijssen — Computational Physics

Richard M. Martin — Electronic Structure: Basic Theory and Practical Methods

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

Thijssen J. — Computational Physics

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

Roland Lindh, Leticia González — Quantum Chemistry and Dynamics of Excited States: Methods and Applications

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

Joseph J W McDouall — Computational Quantum Chemistry - Molecular Structure and Properties in Silico

Johannes Grotendorst (Editor) — Modern Methods and Algorithms of Quantum Chemistry Proceedings, Second Edition. Wintershool, 21 - 25 February 2000. NIC Series: Volume 3

Grotendorst J., Marx D., Muramatsu A. (eds.) — Quantum Simulations of Complex Many-Body Systems

Grotendorst, J. (Editor); Marx, D. (Editor); Muramatsu, A. (Editor) — Quantum simulations of complex many-body systems: from theory to algorithms

Takao Tsuneda (auth.) — Density Functional Theory in Quantum Chemistry

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

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