BOND-ENERGY AND CONFORMATION OF THE MOLYBDENUM-TO-MOLYBDENUM TRIPLE BOND

[1] TRIPLE-BONDED ETHANE-LIKE M2L6 TRANSITION-METAL COMPLEXES SHOULD BE ECLIPSED [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (24) : 7736 - 7738

[2] THERMOCHEMISTRY OF SOME METAL-TO-METAL TRIPLE BONDS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (24) : 7738 - 7739

[3] DISCOVERING AND UNDERSTANDING MULTIPLE METAL-TO-METAL BONDS [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1978, 11 (06) : 225 - 232

[4] DETAILED ELECTRONIC DESCRIPTION OF TRIPLE BONDS BETWEEN TRANSITION-METAL ATOMS AND VERIFICATION BY PHOTOELECTRON-SPECTROSCOPY [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1977, 74 (08) : 3109 - 3113

[5] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +

[6] GENERALIZED VALENCE BOND CALCULATIONS ON GROUND-STATE (X1-SIGMA+(G) OF NITROGEN [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (11) : 4755 - 4766

[7] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .4. REPRESENTATION OF POLARIZATION FUNCTIONS FOR FIRST ROW ATOMS AND HYDROGEN [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (08) : 3958 - &

[8] GENERALIZED MOLECULAR-ORBITAL THEORY [J]. CHEMICAL PHYSICS LETTERS, 1979, 61 (03) : 461 - 464

[9] GENERALIZED-MOLECULAR-ORBITAL THEORY - SIMPLE MULTICONFIGURATION SELF-CONSISTENT-FIELD METHOD [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1978, 14 (05) : 613 - 621

[10] HALL MB, 1979, INT J QUANTUM CHEM, V13, P195

[1] TRIPLE-BONDED ETHANE-LIKE M2L6 TRANSITION-METAL COMPLEXES SHOULD BE ECLIPSED [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (24) : 7736 - 7738

[2] THERMOCHEMISTRY OF SOME METAL-TO-METAL TRIPLE BONDS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (24) : 7738 - 7739

[3] DISCOVERING AND UNDERSTANDING MULTIPLE METAL-TO-METAL BONDS [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1978, 11 (06) : 225 - 232

[4] DETAILED ELECTRONIC DESCRIPTION OF TRIPLE BONDS BETWEEN TRANSITION-METAL ATOMS AND VERIFICATION BY PHOTOELECTRON-SPECTROSCOPY [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1977, 74 (08) : 3109 - 3113

[5] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +

[6] GENERALIZED VALENCE BOND CALCULATIONS ON GROUND-STATE (X1-SIGMA+(G) OF NITROGEN [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (11) : 4755 - 4766

[7] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .4. REPRESENTATION OF POLARIZATION FUNCTIONS FOR FIRST ROW ATOMS AND HYDROGEN [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (08) : 3958 - &

[8] GENERALIZED MOLECULAR-ORBITAL THEORY [J]. CHEMICAL PHYSICS LETTERS, 1979, 61 (03) : 461 - 464

[9] GENERALIZED-MOLECULAR-ORBITAL THEORY - SIMPLE MULTICONFIGURATION SELF-CONSISTENT-FIELD METHOD [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1978, 14 (05) : 613 - 621

[10] HALL MB, 1979, INT J QUANTUM CHEM, V13, P195