CONFIGURATION-INTERACTION STUDY OF H3-SYSTEM .1. 1S ORBITALS

[1] USE OF MOLECULAR QUANTUM-MECHANICAL APPROXIMATIONS EXEMPLIFIED IN THE ENERGY CALCULATION OF THE H3-SYSTEM [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (08) : 1381 - 1389

[2] THE EVALUATION OF INTEGRALS OCCURRING IN THE THEORY OF MOLECULAR STRUCTURE .1.2. [J]. PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 243 (864) : 221 - 249

[3] BARNETT MP, 1958, WISONR29

[4] Born M, 1927, ANN PHYS-BERLIN, V84, P0457

[5] BOWEN HC, 1964, T FARADAY SOC, V39, P1186

[6] Coulson CA, 1937, P CAMB PHILOS SOC, V33, P104

[7] Givens W., 1954, ORNL1574

[8] HERZBERG G, 1945, INFRARED RAMAN SPECT, P153

[9] Integrals required for computing the energy of H-3 and of H-3(+) [J]. JOURNAL OF CHEMICAL PHYSICS, 1938, 6 (12) : 806 - 810

[10] INTERACTION POTENTIAL BETWEEN HE AND H2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (08) : 2703 - &

[1] USE OF MOLECULAR QUANTUM-MECHANICAL APPROXIMATIONS EXEMPLIFIED IN THE ENERGY CALCULATION OF THE H3-SYSTEM [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (08) : 1381 - 1389

[2] THE EVALUATION OF INTEGRALS OCCURRING IN THE THEORY OF MOLECULAR STRUCTURE .1.2. [J]. PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 243 (864) : 221 - 249

[3] BARNETT MP, 1958, WISONR29

[4] Born M, 1927, ANN PHYS-BERLIN, V84, P0457

[5] BOWEN HC, 1964, T FARADAY SOC, V39, P1186

[6] Coulson CA, 1937, P CAMB PHILOS SOC, V33, P104

[7] Givens W., 1954, ORNL1574

[8] HERZBERG G, 1945, INFRARED RAMAN SPECT, P153

[9] Integrals required for computing the energy of H-3 and of H-3(+) [J]. JOURNAL OF CHEMICAL PHYSICS, 1938, 6 (12) : 806 - 810

[10] INTERACTION POTENTIAL BETWEEN HE AND H2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (08) : 2703 - &