SIMPLE ABINITIO CALCULATIONS USING A FLOATING BASIS - PERIODIC CORRELATIONS IN 2ND ROW DIATOMIC HYDRIDES

被引：20

作者：

BLUSTIN, PH ^{[1
]}

机构：

[1] UNIV SHEFFIELD,DEPT CHEM,SHEFFIELD S3 7HF,YORKSHIRE,ENGLAND

来源：

关键词：

D O I：

10.1063/1.433886

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：5648 / 5655

页数：8

共 43 条

[1] AMOS AT, 1975, THEOR CHIM ACTA, V39, P7, DOI 10.1007/BF00547782
[2] MOLECULAR POLARIZABILITIES AND SUSCEPTIBILITIES FROM FROST-MODEL WAVEFUNCTIONS
AMOS, AT
YOFFE, JA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (11) : 4723 - 4729
[3] FROST MODEL AND PERTURBATION-THEORY
AMOS, AT
YOFFE, JA
[J]. CHEMICAL PHYSICS LETTERS, 1975, 31 (01) : 57 - 60
[4] AMOS AT, COMMUNICATION
[5] VIRIAL PARTITIONING OF CHARGE-DISTRIBUTIONS AND PROPERTIES OF DIATOMIC HYDRIDES - NAH[-]HCL
BADER, RFW
MESSER, RR
[J]. CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1974, 52 (12): : 2268 - 2282
[6] INTERACTION OF HYDROGEN ATOMS WITH ALKALI-METAL IONS
BLOOM, MBD
EACHUS, RS
SYMONS, MCR
[J]. CHEMICAL COMMUNICATIONS, 1968, (23) : 1495 - &
[7] Blustin P. H., 1974, Journal of the Chemical Society Faraday Transactions II, V70, P327, DOI 10.1039/f29747000327
[8] APPLICATIONS OF A SIMPLE MOLECULAR WAVEFUNCTION .8. FSGO CALCULATIONS ON C2 HYDROCARBON RADICALS AND CATIONS
BLUSTIN, PH
LINNETT, JW
[J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1975, 71 : 1071 - 1081
[9] THEORETICAL-STUDY OF MULTIPLE BONDING IN CARBON AND SILICON
BLUSTIN, PH
[J]. JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1976, 105 (02) : 161 - 168
[10] APPLICATIONS OF A SIMPLE MOLECULAR WAVEFUNCTION .6. FSGO OPEN-SHELL CALCULATIONS ON FIRST-ROW DIATOMIC MOLECULAR SYSTEMS
BLUSTIN, PH
LINNETT, JW
[J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1974, 70 (05): : 826 - 836