AB-INITIO-VERSUS CNDO BARRIER CALCULATIONS .1. N2H4 AND N2F4

[1] Energy component analysis of rotational barriers [J]. CHEMICAL PHYSICS LETTERS, 1968, 2 (08) : 597 - 601

[2] AN ELECTRON DIFFRACTION STUDY OF STRUCTURES OF NF2 AND N2F4 [J]. INORGANIC CHEMISTRY, 1967, 6 (02) : 304 - &

[3] STRUCTURES OF GAUCHE- AND TRANS-TETRAFLUOROHYDRAZINE AS DETERMINED BY ELECTRON DIFFRACTION [J]. INORGANIC CHEMISTRY, 1969, 8 (10) : 2086 - &

[4] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .10. GROUND STATE FOR ADENINE, CYTOSINE, GUANINE AND THYAMINE [J]. ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE, 1969, 27 (1-4): : 493 - &

[5] Clementi E., 1966, J COMPUT PHYS, V1, P223

[6] NMR OF TETRAFLUOROHYDRAZINE - HINDERED ROTATION AROUND N-N BOND AT -155 DEGREES C [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (12) : 4526 - &

[7] DOBOSH PA, 141 IND U CHEM DEP Q

[8] RAMAN SPECTRUM AND STRUCTURE OF N2F4 [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (07) : 3216 - &

[9] CNDO BOND INDICES AND RELATIONS TO MOLECULAR ENERGIES [J]. THEORETICA CHIMICA ACTA, 1971, 20 (01): : 17 - &

[10] INTERNAL ROTATION BARRIERS FOR HYDRAZINE AND HYDROXYLAMINE FROM AB INITIO LCAU-MO-SCF WAVEFUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (03) : 895 - &

[1] Energy component analysis of rotational barriers [J]. CHEMICAL PHYSICS LETTERS, 1968, 2 (08) : 597 - 601

[2] AN ELECTRON DIFFRACTION STUDY OF STRUCTURES OF NF2 AND N2F4 [J]. INORGANIC CHEMISTRY, 1967, 6 (02) : 304 - &

[3] STRUCTURES OF GAUCHE- AND TRANS-TETRAFLUOROHYDRAZINE AS DETERMINED BY ELECTRON DIFFRACTION [J]. INORGANIC CHEMISTRY, 1969, 8 (10) : 2086 - &

[4] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .10. GROUND STATE FOR ADENINE, CYTOSINE, GUANINE AND THYAMINE [J]. ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE, 1969, 27 (1-4): : 493 - &

[5] Clementi E., 1966, J COMPUT PHYS, V1, P223

[6] NMR OF TETRAFLUOROHYDRAZINE - HINDERED ROTATION AROUND N-N BOND AT -155 DEGREES C [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (12) : 4526 - &

[7] DOBOSH PA, 141 IND U CHEM DEP Q

[8] RAMAN SPECTRUM AND STRUCTURE OF N2F4 [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (07) : 3216 - &

[9] CNDO BOND INDICES AND RELATIONS TO MOLECULAR ENERGIES [J]. THEORETICA CHIMICA ACTA, 1971, 20 (01): : 17 - &

[10] INTERNAL ROTATION BARRIERS FOR HYDRAZINE AND HYDROXYLAMINE FROM AB INITIO LCAU-MO-SCF WAVEFUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (03) : 895 - &