THEORETICAL-STUDY OF THE PROPERTIES OF BC AND ITS POSITIVE-ION IN THEIR GROUND AND EXCITED ELECTRONIC STATES

[1] BILLINGS.FP, 1974, J CHEM PHYS, V60, P4130, DOI 10.1063/1.1680880

[2] THE GROUND-STATE OF THE CN+ ION - A MULTI-REFERENCE CI STUDY [J]. CHEMICAL PHYSICS LETTERS, 1980, 72 (02) : 278 - 284

[3] THEORETICAL PREDICTION OF THE POTENTIAL CURVES FOR THE LOWEST-LYING STATES OF THE CSI+ AND SI-2-(+) MOLECULAR-IONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (08) : 4611 - 4620

[4] NON-EMPIRICAL CI POTENTIAL CURVES FOR THE GROUND AND EXCITED-STATES OF PH AND ITS POSITIVE-ION [J]. MOLECULAR PHYSICS, 1981, 42 (04) : 875 - 898

[5] APPLICABILITY OF MULTI-REFERENCE DOUBLE-EXCITATION CI (MRD-CI) METHOD TO CALCULATION OF ELECTRONIC WAVEFUNCTIONS AND COMPARISON WITH RELATED TECHNIQUES [J]. MOLECULAR PHYSICS, 1978, 35 (03) : 771 - 791

[6] BUENKER RJ, 1983, NEW HORIZONS QUANTUM, P183

[7] BUENKER RJ, 1982, STUDIES PHYSICAL THE, V21, P17

[8] BUENKER RJ, 1985, J MOL STRUC-THEOCHEM, V123, P291

[9] MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF ORGANIC COMPOUNDS .24. GEOMETRIES AND ENERGIES OF SMALL BORON-COMPOUNDS COMPARISONS WITH CARBOCATIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (12) : 3402 - 3409

[10] Dunning T.H., 1977, MODERN THEORETICAL C, V3, P1, DOI DOI 10.1007/978-1-4757-0887-5_1

[1] BILLINGS.FP, 1974, J CHEM PHYS, V60, P4130, DOI 10.1063/1.1680880

[2] THE GROUND-STATE OF THE CN+ ION - A MULTI-REFERENCE CI STUDY [J]. CHEMICAL PHYSICS LETTERS, 1980, 72 (02) : 278 - 284

[3] THEORETICAL PREDICTION OF THE POTENTIAL CURVES FOR THE LOWEST-LYING STATES OF THE CSI+ AND SI-2-(+) MOLECULAR-IONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (08) : 4611 - 4620

[4] NON-EMPIRICAL CI POTENTIAL CURVES FOR THE GROUND AND EXCITED-STATES OF PH AND ITS POSITIVE-ION [J]. MOLECULAR PHYSICS, 1981, 42 (04) : 875 - 898

[5] APPLICABILITY OF MULTI-REFERENCE DOUBLE-EXCITATION CI (MRD-CI) METHOD TO CALCULATION OF ELECTRONIC WAVEFUNCTIONS AND COMPARISON WITH RELATED TECHNIQUES [J]. MOLECULAR PHYSICS, 1978, 35 (03) : 771 - 791

[6] BUENKER RJ, 1983, NEW HORIZONS QUANTUM, P183

[7] BUENKER RJ, 1982, STUDIES PHYSICAL THE, V21, P17

[8] BUENKER RJ, 1985, J MOL STRUC-THEOCHEM, V123, P291

[9] MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF ORGANIC COMPOUNDS .24. GEOMETRIES AND ENERGIES OF SMALL BORON-COMPOUNDS COMPARISONS WITH CARBOCATIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (12) : 3402 - 3409

[10] Dunning T.H., 1977, MODERN THEORETICAL C, V3, P1, DOI DOI 10.1007/978-1-4757-0887-5_1