Introduction to computational chemistry - Info and Reading Options
By Frank Jensen
"Introduction to computational chemistry" was published by Wiley in 1999 - Chichester, the book is classified in bibliography genre, it has 429 pages and the language of the book is English.
“Introduction to computational chemistry” Metadata:
- Title: ➤ Introduction to computational chemistry
- Author: Frank Jensen
- Language: English
- Number of Pages: 429
- Publisher: Wiley
- Publish Date: 1999
- Publish Location: Chichester
- Genres: bibliography - Lehrbuch.
- Dewey Decimal Classification: 541/.0285
- Library of Congress Classification: QD455.3.E4 J46 1999QD455.3.E4J46 1999
“Introduction to computational chemistry” Subjects and Themes:
- Subjects: ➤ Chemistry, Physical and theoretical - Data processing - Mathematics - Physical and theoretical Chemistry - Informatique - Elektronenbanen - Computational chemistry - Simulation par ordinateur - Chimie physique et théorique - Chimie - Computacao aplicada a quimica - Simulatiemodellen - Mathématiques - Modèles mathématiques - Moleculaire dynamica - Elektronenstructuur - Chemistry, data processing - Chemistry, mathematics - Chemistry, physical and theoretical--data processing - Chemistry, physical and theoretical--mathematics - Qd455.3.e4 j46 1999 - 541/.0285
Edition Specifications:
- Number of Pages: xvi, 429 p. : ill. ; 26 cm.
- Pagination: xvi, 429 p. :
Edition Identifiers:
- The Open Library ID: OL363834M - OL1902891W
- Online Computer Library Center (OCLC) ID: 39051789
- Library of Congress Control Number (LCCN): 98024091 - ^^^98024091^
- ISBN-13: 9780471984252 - 9780471980858
- ISBN-10: 0471980854 - 0471984256
- All ISBNs: 0471980854 - 0471984256 - 9780471984252 - 9780471980858
AI-generated Review of “Introduction to computational chemistry”:
"Introduction to computational chemistry" Table Of Contents:
- 1- Force Field Methods
- 2- Electronic Structure Methods
- 3- Electron Correlation Methods
- 4- Basis Sets
- 5- Density Functional Theory
- 6- Valence Bond Methods
- 7- Relativistic Methods
- 8- Wave Function Analysis
- 9- Molecular Properties
- 10- Illustrating the Concepts
- 11- Transition State Theory and Statistical Mechanics
- 12- Change of Coordinate System
- 13- Optimization Techniques
- 14- Qualitative Theories
- 15- Simulations, Time
- 16- ependent Methods and Solvation Models
- 17- Concluding Remarks
- 18- Appendices
- 19- Index.
"Introduction to computational chemistry" Description:
Harvard Library:
Computational chemistry is a rapidly emerging and developing area, combining theoretical models with computers to investigate a variety of chemical phenomena Increasingly applied throughout chemistry, computational methods are becoming an integral part of modern chemical research Introduction to Computational Chemistry provides a comprehensive account of the fundamental principles underlying different methods, ranging from classical to sophisticated quantum models Although the main focus is on molecular structures and energetics, subjects such as molecular properties, dynamical aspects, relativistic methods and qualitative models are also covered.
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- Preview Status: restricted
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- Harvard University Library: Location: Cabot Science Library, Harvard University - Shelf Numbers: QD455.3.E4 J46 1999
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