COPPER ATOM AS A ONE-ELECTRON SYSTEM - THEORETICAL-STUDY OF CU-2 AND CUH

[1] [Anonymous], 1971, ATOMIC ENERGY LEVELS

[2] Barthelat J, 1978, GAZZ CHIM ITAL, V108, P225

[3] ELECTRONIC AND GEOMETRIC STRUCTURAL-PROPERTIES OF THE BARE AG3 CLUSTER AND IONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (16) : 4657 - 4663

[4] CONSTRUCTIVE MODEL POTENTIAL METHOD FOR ATOMIC INTERACTIONS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1974, 340 (1621): : 187 - 198

[5] Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1

[6] PSEUDOPOTENTIAL CALCULATION OF BONDING OF COPPER IN CU2 AND CUCL [J]. MOLECULAR PHYSICS, 1978, 36 (04) : 1099 - 1112

[7] ON THE RELIABILITY OF SEMI-EMPIRICAL PSEUDOPOTENTIALS - DIPOLE POLARIZABILITY OF THE ALKALI ATOMS [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1982, 15 (16) : L555 - L558

[8] Herzberg G., 1979, MOL SPECTRA MOL STRU, VIV

[9] ITERATIVE PERTURBATION CALCULATIONS OF GROUND AND EXCITED-STATE ENERGIES FROM MULTICONFIGURATIONAL ZEROTH-ORDER WAVEFUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (12) : 5745 - 5759

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

[1] [Anonymous], 1971, ATOMIC ENERGY LEVELS

[2] Barthelat J, 1978, GAZZ CHIM ITAL, V108, P225

[3] ELECTRONIC AND GEOMETRIC STRUCTURAL-PROPERTIES OF THE BARE AG3 CLUSTER AND IONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (16) : 4657 - 4663

[4] CONSTRUCTIVE MODEL POTENTIAL METHOD FOR ATOMIC INTERACTIONS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1974, 340 (1621): : 187 - 198

[5] Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1

[6] PSEUDOPOTENTIAL CALCULATION OF BONDING OF COPPER IN CU2 AND CUCL [J]. MOLECULAR PHYSICS, 1978, 36 (04) : 1099 - 1112

[7] ON THE RELIABILITY OF SEMI-EMPIRICAL PSEUDOPOTENTIALS - DIPOLE POLARIZABILITY OF THE ALKALI ATOMS [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1982, 15 (16) : L555 - L558

[8] Herzberg G., 1979, MOL SPECTRA MOL STRU, VIV

[9] ITERATIVE PERTURBATION CALCULATIONS OF GROUND AND EXCITED-STATE ENERGIES FROM MULTICONFIGURATIONAL ZEROTH-ORDER WAVEFUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (12) : 5745 - 5759

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