ELECTRONIC AND GEOMETRIC STRUCTURE OF THE LOWEST 5-SIGMA-+ AND 5-PI STATES OF CRCL+

[1] ALLISON J, IN PRESS PROG INORG

[2] ELECTRONIC AND GEOMETRIC STRUCTURES OF THE SCANDIUM CATIONS SCH+, SCCH3+, SCCH2+, AND SCCH+ [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1988, 92 (10) : 2757 - 2762

[3] ELECTRONIC AND GEOMETRIC STRUCTURES OF SCH+ AND SCH2+ [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (24) : 5198 - 5202

[4] ELECTRONIC AND GEOMETRIC STRUCTURES OF THE CHROMIUM CATIONS CRH+, CRCH3+, CRCH2+, AND CRCH+ [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (12) : 2517 - 2525

[5] Buckingham A., 1967, ADV CHEM PHYS, V12, P107, DOI DOI 10.1002/9780470143582.CH2

[6] DESCRIPTION OF CHEMICAL BONDING FROM ABINITIO CALCULATIONS [J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1978, 29 : 363 - 396

[7] GENERALIZED VALENCE BOND DESCRIPTION OF BONDING IN LOW-LYING STATES OF MOLECULES [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1973, 6 (11) : 368 - 376

[8] THE ELECTRONIC AND GEOMETRIC STRUCTURES OF THE CHROMIUM CATIONS CRF+, CRO+, CRN+, AND CRC+ [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1986, 90 (15) : 3313 - 3319

[9] GAUSSIAN BASIS SETS FOR MOLECULAR CALCULATIONS - REPRESENTATION OF 3D ORBITALS IN TRANSITION-METAL ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (10) : 4377 - 4384

[10] Huzinaga S, 1971, APPROXIMATE ATOMIC F, VII

[1] ALLISON J, IN PRESS PROG INORG

[2] ELECTRONIC AND GEOMETRIC STRUCTURES OF THE SCANDIUM CATIONS SCH+, SCCH3+, SCCH2+, AND SCCH+ [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1988, 92 (10) : 2757 - 2762

[3] ELECTRONIC AND GEOMETRIC STRUCTURES OF SCH+ AND SCH2+ [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (24) : 5198 - 5202

[4] ELECTRONIC AND GEOMETRIC STRUCTURES OF THE CHROMIUM CATIONS CRH+, CRCH3+, CRCH2+, AND CRCH+ [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (12) : 2517 - 2525

[5] Buckingham A., 1967, ADV CHEM PHYS, V12, P107, DOI DOI 10.1002/9780470143582.CH2

[6] DESCRIPTION OF CHEMICAL BONDING FROM ABINITIO CALCULATIONS [J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1978, 29 : 363 - 396

[7] GENERALIZED VALENCE BOND DESCRIPTION OF BONDING IN LOW-LYING STATES OF MOLECULES [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1973, 6 (11) : 368 - 376

[8] THE ELECTRONIC AND GEOMETRIC STRUCTURES OF THE CHROMIUM CATIONS CRF+, CRO+, CRN+, AND CRC+ [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1986, 90 (15) : 3313 - 3319

[9] GAUSSIAN BASIS SETS FOR MOLECULAR CALCULATIONS - REPRESENTATION OF 3D ORBITALS IN TRANSITION-METAL ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (10) : 4377 - 4384

[10] Huzinaga S, 1971, APPROXIMATE ATOMIC F, VII