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Computational chemistry / Hartree–Fock method / Crystal / Molecular orbital theory / Ab initio quantum chemistry methods / Electronic correlation / Coupled cluster / Molecular orbital / Full configuration interaction / Chemistry / Quantum chemistry / Theoretical chemistry


Pure & Appl. Chem.,Vol. 68, No. 2, pp, 1996. Printed in Great Britain. INTERNATIONAL UNION OF PURE AND APPLIED CHEMISTRY PHYSICAL CHEMISTRY DIVISION
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Document Date: 2004-06-03 11:40:20


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City

Clayton / Austin / New York / London / /

Company

CCI / ARSCF ARSCFC ART ASA / /

Country

Russia / United States / Australia / United Kingdom / /

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Facility

University of Cambridge / Monash University / /

IndustryTerm

bond dissociation energy / energy denominators / adjusted free-electron-gas / electron systems / geminal product / energy level calcn / basic symmetric operator / business to business / constant centrifugal potential approximation charge core potential energy method / cluster operator / semiempirical solutions / collisional energy transfer / energy level calculations / semiempirical solution / ab-initio effective spin-orbit operator / antisymmetrical product / approximated free-electron-gas exchange / binary encounter approximation bond energy bond order method / bond energy-bond order method bond equilibrium theory / correlation-energy calcn / /

Organization

Chemical Abstracts Service / IUPAC Working Party on Theoretical Chemistry / eta / RONALD D. BROWN Chemistry Department / ASEHF ASF ASMO AS0 ASPG ASW ATA ATDHF ATM AUHF AUMP AVCC-IOS AVDP AVE AVO AWM AWP WORKING PARTY ON THEORETICALAND COMPUTATIONAL CHEMISTRY / INTERNATIONAL UNION OF PURE AND APPLIED CHEMISTRY PHYSICAL CHEMISTRY DIVISION WORKING PARTY ON THEORETICAL AND COMPUTATIONALCHEMISTRY ACRONYMS USED IN THEORETICAL CHEMISTRY Preparedfor / Monash University / WORKING PARTY ON THEORETICAL AND COMPUTATIONAL CHEMISTRY / University of Cambridge / Working Party / Chemical Abstract Service / /

Person

BEA BEBO BEBO / BAO BAW BBFM BBGKY BCA / P. Weiner / BOCV BODC BOM BOO BORT / ANA ANMO / Bardeen-Cooper / Monte-Carlo Pure / Amos eta / S. Profeta Jr. / U. C. Singh / Ridge / RONALD D. BROWN / MO AEFCA AESOP AEVO AFQMC / D. A. Case / C. Ghio / CAM CAMM CAOPM CAS / BCSLN BD BDE BDT BDTQ / ASE ASED / G. Alagona / /

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Position

mP / Harper / CPA / model / coordinator / nonlinear model / bond-bending force model / / /

ProgrammingLanguage

C / /

ProvinceOrState

New York / Victoria / /

PublishedMedium

Pure and Applied Chemistry / Chemical Abstracts Service / /

Technology

ADC / COMPUTATIONAL CHEMISTRY / ATM / ADO / /

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