UNUSUAL BONDING IN TRANS-BENT DIGERMENE

[1] STRUCTURE AND SINGLET-TRIPLET SEPARATION IN SIMPLE GERMYLENES GEH2, GEF2, AND GE(CH3)2 [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (12) : 4080 - 4085

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

[3] PROBLEM OF CONJUGATION ACROSS A PI-BONDED SILICON ATOM IN 2-SILABUTADIENE SYSTEMS [J]. TETRAHEDRON, 1981, 37 (16) : 2875 - 2880

[4] BERTRAND G, 1981, J ORGANOMETAL CHEM L, V12, P1

[5] CASTEL A, 1981, THESIS U TOULOUSE

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

[7] ABINITIO MOLECULAR-ORBITAL CALCULATIONS ON SI2H4 MOLECULE [J]. JOURNAL OF MOLECULAR STRUCTURE, 1978, 50 (01) : 115 - 121

[8] DAUDEY JP, COMMUNICATION

[9] EVALUATION OF MOLECULAR INTEGRALS OVER GAUSSIAN BASIS FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (01) : 111 - 116

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

[1] STRUCTURE AND SINGLET-TRIPLET SEPARATION IN SIMPLE GERMYLENES GEH2, GEF2, AND GE(CH3)2 [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (12) : 4080 - 4085

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

[3] PROBLEM OF CONJUGATION ACROSS A PI-BONDED SILICON ATOM IN 2-SILABUTADIENE SYSTEMS [J]. TETRAHEDRON, 1981, 37 (16) : 2875 - 2880

[4] BERTRAND G, 1981, J ORGANOMETAL CHEM L, V12, P1

[5] CASTEL A, 1981, THESIS U TOULOUSE

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

[7] ABINITIO MOLECULAR-ORBITAL CALCULATIONS ON SI2H4 MOLECULE [J]. JOURNAL OF MOLECULAR STRUCTURE, 1978, 50 (01) : 115 - 121

[8] DAUDEY JP, COMMUNICATION

[9] EVALUATION OF MOLECULAR INTEGRALS OVER GAUSSIAN BASIS FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (01) : 111 - 116

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