CORRELATION ENERGY IN CH4 MOLECULE

被引：48

作者：

CLEMENTI, E

机构：

来源：

关键词：

D O I：

10.1063/1.1734276

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：487 / &

共 12 条

[1] SCF-MO WAVE FUNCTIONS FOR HYDROGEN FLUORIDE MOLECULE
CLEMENTI, E
[J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (01) : 33 - &
[2] ACCURAT ANALYTICAL SELF-CONSISTENT FIELD FUNCTIONS FOR ATOMS .2. LOWEST CONFIGURATIONS OF NEUTRAL FIRST ROW ATOMS
CLEMENTI, E
YOSHIMINE, M
ROOTHAAN, CC
[J]. PHYSICAL REVIEW, 1962, 127 (05): : 1618 - &
[3] CORRELATION ENERGY FOR ATOMIC SYSTEMS
CLEMENTI, E
[J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (09) : 2248 - &
[4] CLEMENTI E, TO BE PUBLISHED
[5] HARTREE-FOCK APPROXIMATION OF CH4 AND NH4+
KRAUSS, M
[J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (02) : 564 - &
[6] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .4. THE SIGNIFICANCE OF EQUIVALENT ORBITALS
LENNARDJONES, J
POPLE, JA
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 202 (1069): : 166 - 180
[7] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .2. EQUIVALENT ORBITALS IN MOLECULES OF KNOWN SYMMETRY
LENNARDJONES, J
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1949, 198 (1052): : 14 - 26
[8] DIRECTED VALENCY IN ELEMENTS OF THE 1ST SHORT PERIOD
LINNETT, JW
POE, AJ
[J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1951, 47 (10): : 1033 - 1041
[9] PITZER KS, 1959, ADV CHEM PHYS, V2, P59
[10] BONDS AND INTRAMOLECULAR FORCES
SINANOGLU, O
[J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (01) : 191 - &