ON THE GROUND-STATE PROPERTIES OF THE GERMANIUM DIMER

[1] THEORETICAL PREDICTION OF THE POTENTIAL CURVES FOR THE LOWEST-LYING STATES OF THE ISOVALENT DIATOMICS CN+, SI-2, SIC, CP+, AND SIN+ USING THE ABINITIO MRD-CL METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (10) : 5437 - 5445

[2] INDIVIDUALIZED CONFIGURATION SELECTION IN CI CALCULATIONS WITH SUBSEQUENT ENERGY EXTRAPOLATION [J]. THEORETICA CHIMICA ACTA, 1974, 35 (01): : 33 - 58

[3] Davidson E.R., 1974, WORLD QUANTUM CHEM

[4] Desclaux J. P., 1974, Atomic Data and Nuclear Data Tables, V12, P311, DOI 10.1016/0092-640X(73)90020-X

[5] THEORETICAL METHOD TO DETERMINE ATOMIC PSEUDOPOTENTIALS FOR ELECTRONIC-STRUCTURE CALCULATIONS OF MOLECULES AND SOLIDS [J]. THEORETICA CHIMICA ACTA, 1975, 38 (04): : 283 - 302

[6] FRAGA S, 1976, HDB ATOMIC DATA

[7] Gadiyak G. V., 1981, ZH STRUKT KHIM, V22, P36

[8] HARRIS J, 1978, PHYS REV A, V18, P2159, DOI 10.1103/PhysRevA.18.2159

[9] INCLUSION OF CORE-VALENCE CORRELATION-EFFECTS IN PSEUDOPOTENTIAL CALCULATIONS .1. ALKALI ATOMS AND DIATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (07) : 3571 - 3577

[10] ATOMIZATION ENERGIES OF POLYMERS OF GERMANIUM GE2 TO GE7 [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (03) : 822 - &

[1] THEORETICAL PREDICTION OF THE POTENTIAL CURVES FOR THE LOWEST-LYING STATES OF THE ISOVALENT DIATOMICS CN+, SI-2, SIC, CP+, AND SIN+ USING THE ABINITIO MRD-CL METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (10) : 5437 - 5445

[2] INDIVIDUALIZED CONFIGURATION SELECTION IN CI CALCULATIONS WITH SUBSEQUENT ENERGY EXTRAPOLATION [J]. THEORETICA CHIMICA ACTA, 1974, 35 (01): : 33 - 58

[3] Davidson E.R., 1974, WORLD QUANTUM CHEM

[4] Desclaux J. P., 1974, Atomic Data and Nuclear Data Tables, V12, P311, DOI 10.1016/0092-640X(73)90020-X

[5] THEORETICAL METHOD TO DETERMINE ATOMIC PSEUDOPOTENTIALS FOR ELECTRONIC-STRUCTURE CALCULATIONS OF MOLECULES AND SOLIDS [J]. THEORETICA CHIMICA ACTA, 1975, 38 (04): : 283 - 302

[6] FRAGA S, 1976, HDB ATOMIC DATA

[7] Gadiyak G. V., 1981, ZH STRUKT KHIM, V22, P36

[8] HARRIS J, 1978, PHYS REV A, V18, P2159, DOI 10.1103/PhysRevA.18.2159

[9] INCLUSION OF CORE-VALENCE CORRELATION-EFFECTS IN PSEUDOPOTENTIAL CALCULATIONS .1. ALKALI ATOMS AND DIATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (07) : 3571 - 3577

[10] ATOMIZATION ENERGIES OF POLYMERS OF GERMANIUM GE2 TO GE7 [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (03) : 822 - &