BONDING IN THE 1ST-ROW DIATOMIC-MOLECULES WITHIN THE LOCAL SPIN-DENSITY APPROXIMATION

[1] VIRIAL-THEOREM IN THE DENSITY-FUNCTIONAL FORMALISM - FORCES IN H-2 [J]. PHYSICAL REVIEW B, 1981, 24 (12): : 6795 - 6800

[2] BAERENDS EJ, 1978, INT J QUANTUM CHEM, V12, P169

[3] BLOMBERG M, 1980, INT J QUANTUM CHEM, V14, P229

[4] OPTICAL-SPECTRA OF BE ATOMS AND BE2 MOLECULES IN RARE-GAS MATRICES [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (08) : 3122 - 3130

[5] GROUND-STATE OF THE ELECTRON-GAS BY A STOCHASTIC METHOD [J]. PHYSICAL REVIEW LETTERS, 1980, 45 (07) : 566 - 569

[6] AN ELECTRON PAIR OPERATOR APPROACH TO COUPLED CLUSTER WAVE-FUNCTIONS - APPLICATION TO HE-2, BE-2, AND MG-2 AND COMPARISON WITH CEPA METHODS [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (08) : 4544 - 4556

[7] 1ST-ROW DIATOMIC-MOLECULES AND LOCAL DENSITY MODELS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (12) : 4993 - 4999

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

[9] DENSITY FUNCTIONAL CALCULATIONS FOR ATOMS, MOLECULES AND CLUSTERS [J]. PHYSICA SCRIPTA, 1980, 21 (3-4) : 394 - 401

[10] BAND MAGNETISM IN SPIN-DENSITY-FUNCTIONAL FORMALISM [J]. JOURNAL OF APPLIED PHYSICS, 1978, 49 (03) : 1399 - 1404

[1] VIRIAL-THEOREM IN THE DENSITY-FUNCTIONAL FORMALISM - FORCES IN H-2 [J]. PHYSICAL REVIEW B, 1981, 24 (12): : 6795 - 6800

[2] BAERENDS EJ, 1978, INT J QUANTUM CHEM, V12, P169

[3] BLOMBERG M, 1980, INT J QUANTUM CHEM, V14, P229

[4] OPTICAL-SPECTRA OF BE ATOMS AND BE2 MOLECULES IN RARE-GAS MATRICES [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (08) : 3122 - 3130

[5] GROUND-STATE OF THE ELECTRON-GAS BY A STOCHASTIC METHOD [J]. PHYSICAL REVIEW LETTERS, 1980, 45 (07) : 566 - 569

[6] AN ELECTRON PAIR OPERATOR APPROACH TO COUPLED CLUSTER WAVE-FUNCTIONS - APPLICATION TO HE-2, BE-2, AND MG-2 AND COMPARISON WITH CEPA METHODS [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (08) : 4544 - 4556

[7] 1ST-ROW DIATOMIC-MOLECULES AND LOCAL DENSITY MODELS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (12) : 4993 - 4999

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

[9] DENSITY FUNCTIONAL CALCULATIONS FOR ATOMS, MOLECULES AND CLUSTERS [J]. PHYSICA SCRIPTA, 1980, 21 (3-4) : 394 - 401

[10] BAND MAGNETISM IN SPIN-DENSITY-FUNCTIONAL FORMALISM [J]. JOURNAL OF APPLIED PHYSICS, 1978, 49 (03) : 1399 - 1404