Russia / United States / Australia / United Kingdom / / /
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 / / /
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 / /