ENERGETICS OF THE REACTION MN(H)(CO)-]MN(HCO)

[1] A MOLECULAR-ORBITAL STUDY OF METHYL MIGRATION IN PENTACARBONYLMETHYLMANGANESE(I) [J]. ORGANOMETALLICS, 1987, 6 (03) : 572 - 580

[2] AXE FU, UNPUB J AM CHEM SOC

[3] SYNTHETIC AND MECHANISTIC ASPECTS OF INORGANIC INSERTION REACTIONS - INSERTION OF CARBON-MONOXIDE [J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH, 1977, 16 (05): : 299 - 311

[4] Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1

[5] ELECTRON CORRELATION AND DENSITY-FUNCTIONAL METHODS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (01) : 31 - 37

[6] A THEORETICAL-STUDY OF CO INSERTION REACTIONS - AN ASSESSMENT OF ELECTRON CORRELATION-EFFECTS [J]. CHEMICAL PHYSICS LETTERS, 1987, 133 (04) : 317 - 323

[7] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .3. CONTRACTION OF (10S6P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 716 - +

[8] DUPUIS M, GENERAL ATOMIC MOL E

[9] SELF-CONSISTENT-FIELD WAVEFUNCTIONS FOR COMPLEX MOLECULES - APPROXIMATION OF PARTIAL RETENTION OF DIATOMIC DIFFERENTIAL OVERLAP [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (04) : 1569 - 1591

[10] HANSEN L, UNPUB

[1] A MOLECULAR-ORBITAL STUDY OF METHYL MIGRATION IN PENTACARBONYLMETHYLMANGANESE(I) [J]. ORGANOMETALLICS, 1987, 6 (03) : 572 - 580

[2] AXE FU, UNPUB J AM CHEM SOC

[3] SYNTHETIC AND MECHANISTIC ASPECTS OF INORGANIC INSERTION REACTIONS - INSERTION OF CARBON-MONOXIDE [J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH, 1977, 16 (05): : 299 - 311

[4] Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1

[5] ELECTRON CORRELATION AND DENSITY-FUNCTIONAL METHODS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (01) : 31 - 37

[6] A THEORETICAL-STUDY OF CO INSERTION REACTIONS - AN ASSESSMENT OF ELECTRON CORRELATION-EFFECTS [J]. CHEMICAL PHYSICS LETTERS, 1987, 133 (04) : 317 - 323

[7] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .3. CONTRACTION OF (10S6P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 716 - +

[8] DUPUIS M, GENERAL ATOMIC MOL E

[9] SELF-CONSISTENT-FIELD WAVEFUNCTIONS FOR COMPLEX MOLECULES - APPROXIMATION OF PARTIAL RETENTION OF DIATOMIC DIFFERENTIAL OVERLAP [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (04) : 1569 - 1591

[10] HANSEN L, UNPUB