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

[11] GAUSSIAN-BASIS SETS FOR THE TRANSITION-METALS OF THE 1ST AND 2ND SERIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (08) : 3954 - 3961

[12] MECHANISM OF CARBONYL INSERTION REACTION OF PD AND PT COMPLEXES - AN ABINITIO MO STUDY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1986, 108 (20) : 6136 - 6144

[13] CARBON-MONOXIDE INSERTION INTO TRANSITION METAL-CARBON SIGMA-BONDS [J]. COORDINATION CHEMISTRY REVIEWS, 1980, 33 (03) : 195 - 225

[14] STUDY OF ELECTRONIC-STRUCTURE OF MOLECULES .21. CORRELATION ENERGY CORRECTIONS AS A FUNCTIONAL OF HARTREE-FOCK DENSITY AND ITS APPLICATION TO HYDRIDES OF SECOND ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (04) : 1275 - 1287

[15] A COMPARISON OF CALCULATED AND EXPERIMENTAL METAL-LIGAND BOND LENGTHS IN EARLY TRANSITION-METAL COMPLEXES USING THE METHOD OF PARTIAL RETENTION OF DIATOMIC DIFFERENTIAL-OVERLAP [J]. CHEMICAL PHYSICS LETTERS, 1986, 124 (01) : 17 - 19

[16] EXTENSION OF THE METHOD OF PARTIAL RETENTION OF DIATOMIC DIFFERENTIAL-OVERLAP TO 2ND-ROW ATOMS AND TRANSITION-METALS [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA-PHYSICAL SCIENCES, 1982, 79 (04): : 1341 - 1345

[17] MARYNICK DS, 1982, CHEM PHYS LETT, V99, P406

[18] NAKAMURA S, 1984, CHEM PHYS LETT, V111, P143

[19] FLEXIBLE D BASIS-SETS FOR SC THROUGH CU [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1981, 85 (18) : 2607 - 2611

[20] SMALL GAUSSIAN EXPANSIONS OF SLATER-TYPE ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (01) : 431 - &

[11] GAUSSIAN-BASIS SETS FOR THE TRANSITION-METALS OF THE 1ST AND 2ND SERIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (08) : 3954 - 3961

[12] MECHANISM OF CARBONYL INSERTION REACTION OF PD AND PT COMPLEXES - AN ABINITIO MO STUDY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1986, 108 (20) : 6136 - 6144

[13] CARBON-MONOXIDE INSERTION INTO TRANSITION METAL-CARBON SIGMA-BONDS [J]. COORDINATION CHEMISTRY REVIEWS, 1980, 33 (03) : 195 - 225

[14] STUDY OF ELECTRONIC-STRUCTURE OF MOLECULES .21. CORRELATION ENERGY CORRECTIONS AS A FUNCTIONAL OF HARTREE-FOCK DENSITY AND ITS APPLICATION TO HYDRIDES OF SECOND ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (04) : 1275 - 1287

[15] A COMPARISON OF CALCULATED AND EXPERIMENTAL METAL-LIGAND BOND LENGTHS IN EARLY TRANSITION-METAL COMPLEXES USING THE METHOD OF PARTIAL RETENTION OF DIATOMIC DIFFERENTIAL-OVERLAP [J]. CHEMICAL PHYSICS LETTERS, 1986, 124 (01) : 17 - 19

[16] EXTENSION OF THE METHOD OF PARTIAL RETENTION OF DIATOMIC DIFFERENTIAL-OVERLAP TO 2ND-ROW ATOMS AND TRANSITION-METALS [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA-PHYSICAL SCIENCES, 1982, 79 (04): : 1341 - 1345

[17] MARYNICK DS, 1982, CHEM PHYS LETT, V99, P406

[18] NAKAMURA S, 1984, CHEM PHYS LETT, V111, P143

[19] FLEXIBLE D BASIS-SETS FOR SC THROUGH CU [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1981, 85 (18) : 2607 - 2611

[20] SMALL GAUSSIAN EXPANSIONS OF SLATER-TYPE ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (01) : 431 - &