THEORETICAL-STUDY OF C2 AND C2-

[1] ACCURATE AB-INITIO CALCULATION OF BEH MOLECULE .1. X 2SIGMA+ AND A 2PI STATES [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (05) : 1886 - 1897

[2] NONEMPIRICAL CALCULATIONS ON ELECTRONIC-SPECTRUM OF MOLECULAR ION C-2 [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1974, 7 (01) : 155 - 162

[3] ACCURATE ABINITIO CALCULATIONS ON SINGLET-TRIPLET SEPARATION IN METHYLENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (03) : 739 - 743

[4] Cade P. E., 1974, Atomic Data and Nuclear Data Tables, V13, P339, DOI 10.1016/0092-640X(74)90006-0

[5] MANY-BODY CALCULATION OF ELECTRON-AFFINITIES - C-2 AND A PREDICTION FOR P-2 [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1977, 10 (14) : 2963 - 2970

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

[7] FELDMANN D, 1970, Z NATURFORSCH PT A, VA 25, P621

[8] Hotop H., 1975, Journal of Physical and Chemical Reference Data, V4, P539, DOI 10.1063/1.555524

[9] THEORETICAL-STUDY OF BINDING OF AN ELECTRON TO A MOLECULAR DIPOLE - LICL [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (07) : 2760 - 2766

[10] CONFIGURATION INTERACTION CALCULATIONS ON NITROGEN MOLECULE [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1974, 8 (01) : 61 - 72

[1] ACCURATE AB-INITIO CALCULATION OF BEH MOLECULE .1. X 2SIGMA+ AND A 2PI STATES [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (05) : 1886 - 1897

[2] NONEMPIRICAL CALCULATIONS ON ELECTRONIC-SPECTRUM OF MOLECULAR ION C-2 [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1974, 7 (01) : 155 - 162

[3] ACCURATE ABINITIO CALCULATIONS ON SINGLET-TRIPLET SEPARATION IN METHYLENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (03) : 739 - 743

[4] Cade P. E., 1974, Atomic Data and Nuclear Data Tables, V13, P339, DOI 10.1016/0092-640X(74)90006-0

[5] MANY-BODY CALCULATION OF ELECTRON-AFFINITIES - C-2 AND A PREDICTION FOR P-2 [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1977, 10 (14) : 2963 - 2970

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

[7] FELDMANN D, 1970, Z NATURFORSCH PT A, VA 25, P621

[8] Hotop H., 1975, Journal of Physical and Chemical Reference Data, V4, P539, DOI 10.1063/1.555524

[9] THEORETICAL-STUDY OF BINDING OF AN ELECTRON TO A MOLECULAR DIPOLE - LICL [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (07) : 2760 - 2766

[10] CONFIGURATION INTERACTION CALCULATIONS ON NITROGEN MOLECULE [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1974, 8 (01) : 61 - 72