STUDY OF HARTREE-FOCK INSTABILITIES IN CR2(O2CH)4 AND MO2(O2CH)4

[1] FORCE CONSTANTS FOR SYMMETRIC STRETCH MOTIONS OF ACETYLENE - ACCURATE ABINITIO CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (02) : 618 - 623

[2] EFFICIENT COMPUTING OF 2-ELECTRON INTEGRALS FOR GAUSSIAN D-TYPE ORBITALS [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1976, 73 (04) : 413 - 414

[3] BENARD M, 1977, NOUV J CHIM, V1, P97

[4] THEORETICAL ABINITIO CALCULATIONS OF DEFORMATION DENSITIES IN SOME BINUCLEAR METAL-COMPLEXES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (24) : 7740 - 7742

[5] THEORETICAL-STUDY OF METAL-METAL INTERACTION IN BINUCLEAR COMPLEXES OF TRANSITION GROUP-6 AND GROUP-7 [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (08) : 2354 - 2362

[6] BENARD M, UNPUBLISHED

[7] ABINITIO HARTREE-FOCK INSTABILITIES IN CLOSED-SHELL MOLECULAR SYSTEMS [J]. THEORETICA CHIMICA ACTA, 1978, 48 (02): : 103 - 118

[8] TUNGSTEN-TUNGSTEN TRIPLE BOND .3. DIMETHYLTETRAKIS(DIETHYLAMIDO)DITUNGSTEN - STRUCTURE AND DYNAMICAL SOLUTION BEHAVIOR [J]. INORGANIC CHEMISTRY, 1976, 15 (09) : 2244 - 2252

[9] CIZEK J, 1970, J CHEM PHYS, V53, P821, DOI 10.1063/1.1674065

[10] CIZEK J, 1967, J CHEM PHYS, V47, P3976

[1] FORCE CONSTANTS FOR SYMMETRIC STRETCH MOTIONS OF ACETYLENE - ACCURATE ABINITIO CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (02) : 618 - 623

[2] EFFICIENT COMPUTING OF 2-ELECTRON INTEGRALS FOR GAUSSIAN D-TYPE ORBITALS [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1976, 73 (04) : 413 - 414

[3] BENARD M, 1977, NOUV J CHIM, V1, P97

[4] THEORETICAL ABINITIO CALCULATIONS OF DEFORMATION DENSITIES IN SOME BINUCLEAR METAL-COMPLEXES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (24) : 7740 - 7742

[5] THEORETICAL-STUDY OF METAL-METAL INTERACTION IN BINUCLEAR COMPLEXES OF TRANSITION GROUP-6 AND GROUP-7 [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (08) : 2354 - 2362

[6] BENARD M, UNPUBLISHED

[7] ABINITIO HARTREE-FOCK INSTABILITIES IN CLOSED-SHELL MOLECULAR SYSTEMS [J]. THEORETICA CHIMICA ACTA, 1978, 48 (02): : 103 - 118

[8] TUNGSTEN-TUNGSTEN TRIPLE BOND .3. DIMETHYLTETRAKIS(DIETHYLAMIDO)DITUNGSTEN - STRUCTURE AND DYNAMICAL SOLUTION BEHAVIOR [J]. INORGANIC CHEMISTRY, 1976, 15 (09) : 2244 - 2252

[9] CIZEK J, 1970, J CHEM PHYS, V53, P821, DOI 10.1063/1.1674065

[10] CIZEK J, 1967, J CHEM PHYS, V47, P3976