ABINITIO STUDY OF THE GROUND-STATE SURFACE OF CU3

[1] MASS SPECTROMETRIC DETERMINATION OF THE DISSOCIATION ENERGIES OF THE MOLECULES AGAU, AGCU, AND AUCU [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (06) : 1784 - 1789

[2] THE COUPLED PAIR FUNCTIONAL (CPF) - A SIZE CONSISTENT MODIFICATION OF THE CI(SD) BASED ON AN ENERGY FUNCTIONAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (02) : 890 - 898

[3] STRUCTURES AND ELECTRONIC PROPERTIES OF COPPER CLUSTERS AND BULK - COMMENTS ON MULLIKEN-WALSH DIAGRAMS AND ON CRITICISMS OF EXTENDED HUCKEL PROCEDURE [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (04) : 1744 - 1751

[4] ASLUND N, 1965, ARK FYS, V30, P171

[5] BACKMANN C, 1980, FARADAY S CHEM SOC, V14, P170

[6] ON THE NATURE OF THE BONDING IN CU-2 - AN ABINITIO VIEWPOINT [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (06) : 3347 - 3348

[7] THE DISSOCIATION-ENERGY OF CU-2 - DO WE WANT TO PERFORM MULTI-REFERENCE SINGLES AND DOUBLES CIS ON MANY-ELECTRON SYSTEMS [J]. CHEMICAL PHYSICS LETTERS, 1983, 97 (02) : 204 - 208

[8] ON THE NATURE OF THE BONDING IN CU2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (12) : 6015 - 6017

[9] BENDER CF, 1971, J CHEM PHYS, V55, P7498

[10] CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS [J]. MOLECULAR PHYSICS, 1970, 19 (04) : 553 - &

[1] MASS SPECTROMETRIC DETERMINATION OF THE DISSOCIATION ENERGIES OF THE MOLECULES AGAU, AGCU, AND AUCU [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (06) : 1784 - 1789

[2] THE COUPLED PAIR FUNCTIONAL (CPF) - A SIZE CONSISTENT MODIFICATION OF THE CI(SD) BASED ON AN ENERGY FUNCTIONAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (02) : 890 - 898

[3] STRUCTURES AND ELECTRONIC PROPERTIES OF COPPER CLUSTERS AND BULK - COMMENTS ON MULLIKEN-WALSH DIAGRAMS AND ON CRITICISMS OF EXTENDED HUCKEL PROCEDURE [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (04) : 1744 - 1751

[4] ASLUND N, 1965, ARK FYS, V30, P171

[5] BACKMANN C, 1980, FARADAY S CHEM SOC, V14, P170

[6] ON THE NATURE OF THE BONDING IN CU-2 - AN ABINITIO VIEWPOINT [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (06) : 3347 - 3348

[7] THE DISSOCIATION-ENERGY OF CU-2 - DO WE WANT TO PERFORM MULTI-REFERENCE SINGLES AND DOUBLES CIS ON MANY-ELECTRON SYSTEMS [J]. CHEMICAL PHYSICS LETTERS, 1983, 97 (02) : 204 - 208

[8] ON THE NATURE OF THE BONDING IN CU2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (12) : 6015 - 6017

[9] BENDER CF, 1971, J CHEM PHYS, V55, P7498

[10] CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS [J]. MOLECULAR PHYSICS, 1970, 19 (04) : 553 - &