STRUCTURE OF MAGNESIUM DIFLUORIDE MOLECULE

[1] AKISHIN PA, 1957, KRISTALLOGRAFIYA, V2, P475

[2] CONFORMATIONAL STUDY OF MGF2 MOLECULE BY A-PRIORI AND SEMIEMPIRICAL CALCULATIONS [J]. JOURNAL OF MOLECULAR STRUCTURE, 1972, 11 (03) : 439 - +

[3] ASTIER M, 1970, CR ACAD SCI C CHIM, V270, P911

[4] ASTIER M, 1971, J ORGANOMET CHEM, V36, P139

[5] DETERMINATION OF GEOMETRY OF HIGH-TEMPERATURE SPECIES BY ELECTRIC DEFLECTION + MASS SPECTROMETRIC DETECTION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1964, 86 (21) : 4544 - &

[6] CADIOLI B, 1969, ATTI SOC NAT MAT MOD, V100, P47

[7] GEOMETRY AND VIBRATIONAL SPECTRA OF ALKALINE-EARTH DIHALIDES .2. CAF2, SRF2, AND BAF2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (05) : 2093 - &

[8] Ab initio calculation of activation energy for an SN2 reaction [J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (06) : 328 - 330

[9] FAILURE OF CNDO/2 METHOD TO PREDICT BARRIERS AND CONFORMATIONS IN SOME CONJUGATED SYSTEMS [J]. CHEMICAL PHYSICS LETTERS, 1971, 11 (04) : 445 - &

[10] ELECTRON-STRUCTURE AND CONFORMATION OF MX2 MOLECULES (X=F,CL) (M=BE,MG) [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1972, 69 (03) : 541 - +

[1] AKISHIN PA, 1957, KRISTALLOGRAFIYA, V2, P475

[2] CONFORMATIONAL STUDY OF MGF2 MOLECULE BY A-PRIORI AND SEMIEMPIRICAL CALCULATIONS [J]. JOURNAL OF MOLECULAR STRUCTURE, 1972, 11 (03) : 439 - +

[3] ASTIER M, 1970, CR ACAD SCI C CHIM, V270, P911

[4] ASTIER M, 1971, J ORGANOMET CHEM, V36, P139

[5] DETERMINATION OF GEOMETRY OF HIGH-TEMPERATURE SPECIES BY ELECTRIC DEFLECTION + MASS SPECTROMETRIC DETECTION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1964, 86 (21) : 4544 - &

[6] CADIOLI B, 1969, ATTI SOC NAT MAT MOD, V100, P47

[7] GEOMETRY AND VIBRATIONAL SPECTRA OF ALKALINE-EARTH DIHALIDES .2. CAF2, SRF2, AND BAF2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (05) : 2093 - &

[8] Ab initio calculation of activation energy for an SN2 reaction [J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (06) : 328 - 330

[9] FAILURE OF CNDO/2 METHOD TO PREDICT BARRIERS AND CONFORMATIONS IN SOME CONJUGATED SYSTEMS [J]. CHEMICAL PHYSICS LETTERS, 1971, 11 (04) : 445 - &

[10] ELECTRON-STRUCTURE AND CONFORMATION OF MX2 MOLECULES (X=F,CL) (M=BE,MG) [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1972, 69 (03) : 541 - +