Quantum-Mechanical Prediction of Thermochemical Data

Main
Chemistry
Quantum-Mechanical Prediction of...

Quantum-Mechanical Prediction of Thermochemical Data

Trygve Helgaker, Wim Klopper, Asger Halkier (auth.), Jerzy Cioslowski (eds.)

0 / 0

Bu kitabı ne kadar beğendiniz?

İndirilen dosyanın kalitesi nedir?

Kalitesini değerlendirmek için kitabı indirin

İndirilen dosyaların kalitesi nedir?

Kategoriler:

Yıl:

2002

Baskı:

1

Yayımcı:

Springer Netherlands

Dil:

english

Sayfalar:

269

ISBN 10:

0792370775

ISBN 13:

9780792370772

Seriler:

Understanding Chemical Reactivity 22

Dosya:

PDF, 12.04 MB

IPFS:

,

english, 2002

Online Oku

'e dönüştürme devam ediyor

dosyasına dönüştürme başarısız oldu

İlginizi çekebilir

Барановский В.И. — Квантовохимические расчеты повышенной точности.

Heather Marie Netzloff; Ames Laboratory.; United States. Dept. of Energy. Office of Science.; United States. Dept. of Energy. Office of Scientific and Technical Information — Drama in Dynamics : Boom, Splash, and Speed

Per-Olov Löwdin, John R. Sabin, Michael C. Zerner, Jacek Karwowski and Mati Karelson (Eds.) — Advances in Quantum Chemistry 28

Per-Olov Löwdin, John R. Sabin, Michael C. Zerner, Erkki Bmändas, Alessandro Lami and Vincenzo Barone (Eds.) — From electronic structure to time-dependent processes

H.J.Å. Jensen (Eds.) — Response Theory and Molecular Properties (A Tribute to Jan Linderberg and Poul Jørgensen)

Philip Hoggan (Eds.) — Proceedings of MEST 2012: Electronic structure methods with applications to experimental chemistry

Alberto Otero de la Roza and Gino A. DiLabio (Eds.) — Non-Covalent Interactions in Quantum Chemistry and Physics. Theory and Applications

Steve Scheiner — Hydrogen Bonding: A Theoretical Perspective (Topics in Physical Chemistry).

Ed. by Stephen R. Langhoff — Quantum-mechanical Prediction of Thermochemical Data

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

James R. Durig (Eds.) — Equilibrium Structural Parameters

David A. Dixon (Eds.) — Annual Reports in Computational Chemistry 12

Steven M Bachrach — Computational organic chemistry

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

I. Prigogine, Stuart A. Rice — Advances in Chemical Physics, vol.110

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

Steven M. Bachrach — Computational Organic Chemistry

Thomas R. Cundari — Computational Organometallic Chemistry

Jerzy Cioslowski — Quantum-mechanical prediction of thermochemical data

Cundari Thomas R. (ed.) — Computational Organometallic Chemistry

Karl K. Irikura and David J. Frurip (Eds.) — Computational Thermochemistry. Prediction and Estimation of Molecular Thermodynamics

Angela K. Wilson, Kirk A. Peterson — Electron Correlation Methodology

James B. Foresman, AEleen Frisch — Exploring chemistry with electronic structure methods

Steven M. Bachrach — Computational Organic Chemistry

Dmitri Fedorov, Kazuo Kitaura — The Fragment Molecular Orbital Method: Practical Applications to Large Molecular Systems

Michael Springborg, Jan-Ole Joswig, Joachim Friedrich, Tobias Schwabe, Jayant Singh, Mathieu Linares, Enzuo Liu, Pranab Sarkar, Amlan K. Roy, Kenneth Jordan, Stefano Leoni, Roy Tasker, George Maroulis — Chemical modelling. / Volume 13

Hobza Pavel; Muller-Dethlefs Klaus — Non-Covalent Interactions - Theory and Experiment

Prof. Dr. Wolfram Koch, Dr. Max C. Holthausen(auth.) — A Chemist's Guide to Density Functional Theory, Second Edition

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

Istvan Hargittai (auth.), Jerzy Leszczynski, Manoj K. Shukla (eds.) — Practical Aspects of Computational Chemistry I: An Overview of the Last Two Decades and Current Trends

T. Tada — Quantum Chemistry - Molecules for Innovations

Delano P Chong — Recent advances in density functional methods Part III

Kazuyoshi Tanaka — Theoretical Chemistry for Experimental Chemists: Pragmatics and Fundamentals

Jerzy Leszczynski — Computational Chemistry: Reviews of Current Trends

; Jerzy Leszczynski — Computational chemistry. Volume 2 : reviews of current trends

Anahtar ifadeler