SPIN SPLITTING BH+

[1] The spectra of neutral and ionized boron hydride [J]. PHYSICAL REVIEW, 1937, 51 (06): : 491 - 500

[2] BAGUS PS, 1969, P SEMINAR SELECTED T

[3] COOPER DL, J CHEM PHYS

[4] THE SPIN-COUPLED VALENCE BOND THEORY OF MOLECULAR ELECTRONIC-STRUCTURE .1. BASIC THEORY AND APPLICATION TO THE 2-SIGMA + STATES OF BEH [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1980, 371 (1747): : 525 - 552

[5] THEORETICAL STUDY OF PERTURBATION PARAMETERS IN A PI-3 AND A PI-1 STATES OF CO [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (06) : 3271 - 3283

[6] On the quantum mechanics of the rotational distortion of multiplets in molecular spectra [J]. PHYSICAL REVIEW, 1928, 32 (02): : 0250 - 0272

[7] A NEW APPROACH TO PERTURBATION-THEORY FOR BREAKDOWN OF THE BORN-OPPENHEIMER APPROXIMATION [J]. MOLECULAR PHYSICS, 1980, 41 (05) : 1113 - 1122

[8] HUTSON JM, J CHEM PHYS

[9] Kovacs I., 1969, ROTATIONAL STRUCTURE

[10] Rosmus P., 1977, Journal of Chemical Physics, V66, P13, DOI 10.1063/1.433661

[1] The spectra of neutral and ionized boron hydride [J]. PHYSICAL REVIEW, 1937, 51 (06): : 491 - 500

[2] BAGUS PS, 1969, P SEMINAR SELECTED T

[3] COOPER DL, J CHEM PHYS

[4] THE SPIN-COUPLED VALENCE BOND THEORY OF MOLECULAR ELECTRONIC-STRUCTURE .1. BASIC THEORY AND APPLICATION TO THE 2-SIGMA + STATES OF BEH [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1980, 371 (1747): : 525 - 552

[5] THEORETICAL STUDY OF PERTURBATION PARAMETERS IN A PI-3 AND A PI-1 STATES OF CO [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (06) : 3271 - 3283

[6] On the quantum mechanics of the rotational distortion of multiplets in molecular spectra [J]. PHYSICAL REVIEW, 1928, 32 (02): : 0250 - 0272

[7] A NEW APPROACH TO PERTURBATION-THEORY FOR BREAKDOWN OF THE BORN-OPPENHEIMER APPROXIMATION [J]. MOLECULAR PHYSICS, 1980, 41 (05) : 1113 - 1122

[8] HUTSON JM, J CHEM PHYS

[9] Kovacs I., 1969, ROTATIONAL STRUCTURE

[10] Rosmus P., 1977, Journal of Chemical Physics, V66, P13, DOI 10.1063/1.433661