Computer programming for chemists / Kenneth B. Wiberg

Public ISBD Titre : Computer programming for chemists Type de document : texte imprimé Auteurs : Kenneth B. Wiberg Editeur : New-York : W. A. Benjamin Année de publication : 1965 Importance : 269 p. Langues : Anglais (eng) Catégories : Chimie : Généralités Tags : CHEMISTRY-Data processing  FORTRAN-Program laguage Index. décimale : B-A Note de contenu : "* Introduction * Input-output and simple arithmetic * Matrices and arrays * Iterative operations and branching tests * Subroutines and function statements * Further programming details * Summary of Fortran statements * Computer programming using the FAP and MAP assembly programs * Examples of computer programs." Cote : B-A038 (SdS) Num_Inv : 38 Computer programming for chemists [texte imprimé] / Kenneth B. Wiberg . - New-York : W. A. Benjamin, 1965 . - 269 p. Langues : Anglais (eng) Catégories : Chimie : Généralités Tags : CHEMISTRY-Data processing  FORTRAN-Program laguage Index. décimale : B-A Note de contenu : "* Introduction * Input-output and simple arithmetic * Matrices and arrays * Iterative operations and branching tests * Subroutines and function statements * Further programming details * Summary of Fortran statements * Computer programming using the FAP and MAP assembly programs * Examples of computer programs." Cote : B-A038 (SdS) Num_Inv : 38

Exemplaires(1)

Code-barres	Cote	Support	Localisation	Section	Disponibilité
38	B-A038	Texte imprimé	Bibliothèque	Livre	Disponible

Sigma molecular orbital theory / Oktay Sinanoglu

Public ISBD Titre : Sigma molecular orbital theory Type de document : texte imprimé Auteurs : Oktay Sinanoglu, Éditeur scientifique ; Kenneth B. Wiberg, Éditeur scientifique Editeur : London : Yale University Année de publication : 1970 Importance : ix, 455 p. ISBN/ISSN/EAN : 978-0-300-01145-6 Langues : Anglais (eng) Catégories : Chimie théorique Tags : MOLECULAR ORBITALS Résumé : "Molecular orbital methods have been extended recently to apply to saturated as conjugated systems. In this rapidly developping field many practical applications to problems of both organic and inorganic chemistry are proving possible: though the methods are still in the developmental stage and continue to pose challenges for the theorist, they are nevertheless becoming everyday tools for the practicing chemist. This "state-of-the-science book represents an overall view from the combined vantage point of theoretical and organic chemistry, of the new semi-empirical methods their theoretical basis, compares them with nonempirical computer calculations, and presents a range of applications and problems in organic and inorganic chemistry. General discussions by the authors are followed by contributions by a number of experts, prepared specifically for this book and supplemented by key reprints from the original litterature. The chapters, particularly those on how the computer emerges as a powerful new instrument, a simulator of electronic structure capable of group theory as well, are amply illustrated. An annoted bibliography of recent organic chemical applications is included." Cote : B-H041 (SdS) Num_Inv : 418 Sigma molecular orbital theory [texte imprimé] / Oktay Sinanoglu, Éditeur scientifique ; Kenneth B. Wiberg, Éditeur scientifique . - London : Yale University, 1970 . - ix, 455 p. ISBN : 978-0-300-01145-6 Langues : Anglais (eng) Catégories : Chimie théorique Tags : MOLECULAR ORBITALS Résumé : "Molecular orbital methods have been extended recently to apply to saturated as conjugated systems. In this rapidly developping field many practical applications to problems of both organic and inorganic chemistry are proving possible: though the methods are still in the developmental stage and continue to pose challenges for the theorist, they are nevertheless becoming everyday tools for the practicing chemist. This "state-of-the-science book represents an overall view from the combined vantage point of theoretical and organic chemistry, of the new semi-empirical methods their theoretical basis, compares them with nonempirical computer calculations, and presents a range of applications and problems in organic and inorganic chemistry. General discussions by the authors are followed by contributions by a number of experts, prepared specifically for this book and supplemented by key reprints from the original litterature. The chapters, particularly those on how the computer emerges as a powerful new instrument, a simulator of electronic structure capable of group theory as well, are amply illustrated. An annoted bibliography of recent organic chemical applications is included." Cote : B-H041 (SdS) Num_Inv : 418

Exemplaires(1)

Code-barres	Cote	Support	Localisation	Section	Disponibilité
418	B-H041	Texte imprimé	Bibliothèque	Livre	Disponible

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