ELECTRONIC AND GEOMETRIC STRUCTURE OF LI-4 AND NA-4 CLUSTERS

[1] BECKMANN HO, 1979, CHEM PHYS LETT, V67, P117

[2] USE OF CONFIGURATION SELECTION METHODS TO STUDY THE SUDDEN POLARIZATION EFFECT [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (20) : 5917 - 5922

[3] BOTSCHWINA P, COMMUNICATION

[4] 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

[5] NEW DIATOMICS-IN-MOLECULES STUDY OF LI-3 AND LI-4 [J]. CHEMICAL PHYSICS LETTERS, 1978, 56 (03) : 500 - 502

[6] COTTRELL TL, 1968, STRENGTHS CHEM BONDS

[7] Davidson E., 1974, WORLD QUANTUM CHEM, P17

[8] Doehnert D., 1980, J AM CHEM SOC, V102, P1789

[9] CALCULATION OF EQUILIBRIUM GEOMETRIES AND IONIZATION ENERGIES OF SODIUM CLUSTERS UP TO NA8 [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (07) : 3042 - 3052

[10] STRUCTURE AND BONDING OF LITHIUM CLUSTERS [J]. JOURNAL OF MOLECULAR CATALYSIS, 1975, 1 (01): : 59 - 72

[1] BECKMANN HO, 1979, CHEM PHYS LETT, V67, P117

[2] USE OF CONFIGURATION SELECTION METHODS TO STUDY THE SUDDEN POLARIZATION EFFECT [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (20) : 5917 - 5922

[3] BOTSCHWINA P, COMMUNICATION

[4] 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

[5] NEW DIATOMICS-IN-MOLECULES STUDY OF LI-3 AND LI-4 [J]. CHEMICAL PHYSICS LETTERS, 1978, 56 (03) : 500 - 502

[6] COTTRELL TL, 1968, STRENGTHS CHEM BONDS

[7] Davidson E., 1974, WORLD QUANTUM CHEM, P17

[8] Doehnert D., 1980, J AM CHEM SOC, V102, P1789

[9] CALCULATION OF EQUILIBRIUM GEOMETRIES AND IONIZATION ENERGIES OF SODIUM CLUSTERS UP TO NA8 [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (07) : 3042 - 3052

[10] STRUCTURE AND BONDING OF LITHIUM CLUSTERS [J]. JOURNAL OF MOLECULAR CATALYSIS, 1975, 1 (01): : 59 - 72