STRUCTURE AND SINGLET-TRIPLET SEPARATION IN SIMPLE GERMYLENES GEH2, GEF2, AND GE(CH3)2

[1] BAIRD NC, 1978, J AM CHEM SOC, V100, P1333, DOI 10.1021/ja00473a001

[2] NON-EMPIRICAL PSEUDOPOTENTIALS FOR MOLECULAR CALCULATIONS .1. PSIBMOL ALGORITHM AND TEST CALCULATIONS [J]. MOLECULAR PHYSICS, 1977, 33 (01) : 159 - 180

[3] THEORETICAL INVESTIGATIONS ON SOME C2SIH4 ISOMERS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (14) : 3785 - 3789

[4] ACCURATE ABINITIO CALCULATIONS ON SINGLET-TRIPLET SEPARATION IN METHYLENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (03) : 739 - 743

[5] STRUCTURE AND ENERGETICS OF SIMPLE CARBENES CH2, CHF, CHCL, CHBR, CF2, AND CCL2 [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (22) : 7106 - 7110

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

[7] Cross P. C, 1955, MOL VIBRATIONS

[8] THEORETICAL STUDIES OF EQUILIBRIUM GEOMETRIES OF AHN MOLECULES [J]. CHEMICAL PHYSICS LETTERS, 1978, 54 (01) : 57 - 60

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

[10] MASS-SPECTROMETRIC STUDIES AT HIGH TEMPERATURES .2. DISSOCIATION ENERGIES OF MONOFLUORIDES + DIFLUORIDES OF SILICON + GERMANIUM [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (04) : 1066 - &

[1] BAIRD NC, 1978, J AM CHEM SOC, V100, P1333, DOI 10.1021/ja00473a001

[2] NON-EMPIRICAL PSEUDOPOTENTIALS FOR MOLECULAR CALCULATIONS .1. PSIBMOL ALGORITHM AND TEST CALCULATIONS [J]. MOLECULAR PHYSICS, 1977, 33 (01) : 159 - 180

[3] THEORETICAL INVESTIGATIONS ON SOME C2SIH4 ISOMERS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (14) : 3785 - 3789

[4] ACCURATE ABINITIO CALCULATIONS ON SINGLET-TRIPLET SEPARATION IN METHYLENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (03) : 739 - 743

[5] STRUCTURE AND ENERGETICS OF SIMPLE CARBENES CH2, CHF, CHCL, CHBR, CF2, AND CCL2 [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (22) : 7106 - 7110

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

[7] Cross P. C, 1955, MOL VIBRATIONS

[8] THEORETICAL STUDIES OF EQUILIBRIUM GEOMETRIES OF AHN MOLECULES [J]. CHEMICAL PHYSICS LETTERS, 1978, 54 (01) : 57 - 60

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

[10] MASS-SPECTROMETRIC STUDIES AT HIGH TEMPERATURES .2. DISSOCIATION ENERGIES OF MONOFLUORIDES + DIFLUORIDES OF SILICON + GERMANIUM [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (04) : 1066 - &