BOUND ELECTRONIC STATES OF HCL-

[1] ABOUAF R, 1977, J PHYS B, V11, P2261

[2] ALLEN M, 1981, J CHEM PHYS, V74, P1687

[3] CORRELATION OF ELECTRONS WITHIN HYDRIDE ION [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (05) : 2121 - &

[4] DISSOCIATIVE ATTACHMENT IN HCL, DCL, AND F2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (12) : 7227 - 7234

[5] INVESTIGATION OF NEGATIVE-ION STATES IN HCL AND HF BY CONFIGURATION-INTERACTION METHODS [J]. MOLECULAR PHYSICS, 1983, 50 (06) : 1363 - 1380

[6] CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS [J]. MOLECULAR PHYSICS, 1970, 19 (04) : 553 - &

[7] ASPECTS OF NUCLEAR-DYNAMICS IN SHORT-LIVED NEGATIVE-ION STATES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1984, 88 (21) : 4862 - 4867

[8] CALCULATION OF CROSS-SECTIONS FOR VIBRATIONAL-EXCITATION AND DISSOCIATIVE ATTACHMENT IN HCL AND DCL BEYOND THE LOCAL-COMPLEX-POTENTIAL APPROXIMATION [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1985, 18 (22) : 4491 - 4509

[9] Gaussian basis functions for use in molecular calculations. Contraction of (12s9p) atomic basis sets for the second row atoms [J]. CHEMICAL PHYSICS LETTERS, 1970, 7 (04) : 423 - 427

[10] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .4. REPRESENTATION OF POLARIZATION FUNCTIONS FOR FIRST ROW ATOMS AND HYDROGEN [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (08) : 3958 - &

[1] ABOUAF R, 1977, J PHYS B, V11, P2261

[2] ALLEN M, 1981, J CHEM PHYS, V74, P1687

[3] CORRELATION OF ELECTRONS WITHIN HYDRIDE ION [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (05) : 2121 - &

[4] DISSOCIATIVE ATTACHMENT IN HCL, DCL, AND F2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (12) : 7227 - 7234

[5] INVESTIGATION OF NEGATIVE-ION STATES IN HCL AND HF BY CONFIGURATION-INTERACTION METHODS [J]. MOLECULAR PHYSICS, 1983, 50 (06) : 1363 - 1380

[6] CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS [J]. MOLECULAR PHYSICS, 1970, 19 (04) : 553 - &

[7] ASPECTS OF NUCLEAR-DYNAMICS IN SHORT-LIVED NEGATIVE-ION STATES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1984, 88 (21) : 4862 - 4867

[8] CALCULATION OF CROSS-SECTIONS FOR VIBRATIONAL-EXCITATION AND DISSOCIATIVE ATTACHMENT IN HCL AND DCL BEYOND THE LOCAL-COMPLEX-POTENTIAL APPROXIMATION [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1985, 18 (22) : 4491 - 4509

[9] Gaussian basis functions for use in molecular calculations. Contraction of (12s9p) atomic basis sets for the second row atoms [J]. CHEMICAL PHYSICS LETTERS, 1970, 7 (04) : 423 - 427

[10] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .4. REPRESENTATION OF POLARIZATION FUNCTIONS FOR FIRST ROW ATOMS AND HYDROGEN [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (08) : 3958 - &