ABINITIO SPIN-ORBIT-COUPLING CONSTANTS FOR POTENTIAL EXOTIC INTERSTELLAR-MOLECULES

[1] AITKEN DK, 1981, IAU S, V96, P207

[2] A'3SIGMAG--X'3IIU BAND SYSTEM OF C2 MOLECULE [J]. ASTROPHYSICAL JOURNAL, 1963, 137 (01) : 61 - &

[3] AN EXTENSION OF PHILLIPS SYSTEM OF C2 AND A SURVEY OF C2 STATES [J]. ASTROPHYSICAL JOURNAL, 1963, 137 (01) : 84 - &

[4] MANY-BODY PERTURBATION-THEORY ELECTRONIC-STRUCTURE CALCULATIONS FOR THE METHOXY RADICAL .1. DETERMINATION OF JAHN-TELLER ENERGY SURFACES, SPIN-ORBIT-SPLITTING, AND ZEEMAN EFFECT [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (08) : 4144 - 4156

[5] THEORETICAL PREDICTION OF THE POTENTIAL CURVES FOR THE LOWEST-LYING STATES OF THE ISOVALENT DIATOMICS CN+, SI-2, SIC, CP+, AND SIN+ USING THE ABINITIO MRD-CL METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (10) : 5437 - 5445

[6] AN EMISSION SPECTRUM OF THE DIACETYLENE ION - A STUDY OF SCHULER T-SPECTRUM UNDER HIGH RESOLUTION [J]. CANADIAN JOURNAL OF PHYSICS, 1956, 34 (10) : 1046 - 1074

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

[8] SPIN-ORBIT-COUPLING CONSTANTS FOR THE 2E STATES OF CH3O AND CH3F+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (05) : 2765 - 2766

[9] THEORETICAL-STUDY OF THE HCCS RADICAL [J]. CHEMICAL PHYSICS LETTERS, 1981, 81 (03) : 479 - 480

[10] SPIN-ORBIT-COUPLING IN THE BUTADIYNE ION [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1981, 14 (12) : L397 - L399

[1] AITKEN DK, 1981, IAU S, V96, P207

[2] A'3SIGMAG--X'3IIU BAND SYSTEM OF C2 MOLECULE [J]. ASTROPHYSICAL JOURNAL, 1963, 137 (01) : 61 - &

[3] AN EXTENSION OF PHILLIPS SYSTEM OF C2 AND A SURVEY OF C2 STATES [J]. ASTROPHYSICAL JOURNAL, 1963, 137 (01) : 84 - &

[4] MANY-BODY PERTURBATION-THEORY ELECTRONIC-STRUCTURE CALCULATIONS FOR THE METHOXY RADICAL .1. DETERMINATION OF JAHN-TELLER ENERGY SURFACES, SPIN-ORBIT-SPLITTING, AND ZEEMAN EFFECT [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (08) : 4144 - 4156

[5] THEORETICAL PREDICTION OF THE POTENTIAL CURVES FOR THE LOWEST-LYING STATES OF THE ISOVALENT DIATOMICS CN+, SI-2, SIC, CP+, AND SIN+ USING THE ABINITIO MRD-CL METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (10) : 5437 - 5445

[6] AN EMISSION SPECTRUM OF THE DIACETYLENE ION - A STUDY OF SCHULER T-SPECTRUM UNDER HIGH RESOLUTION [J]. CANADIAN JOURNAL OF PHYSICS, 1956, 34 (10) : 1046 - 1074

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

[8] SPIN-ORBIT-COUPLING CONSTANTS FOR THE 2E STATES OF CH3O AND CH3F+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (05) : 2765 - 2766

[9] THEORETICAL-STUDY OF THE HCCS RADICAL [J]. CHEMICAL PHYSICS LETTERS, 1981, 81 (03) : 479 - 480

[10] SPIN-ORBIT-COUPLING IN THE BUTADIYNE ION [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1981, 14 (12) : L397 - L399