SEMIEMPIRICAL CALCULATION OF BARRIERS TO PYRAMIDAL INVERSION FOR FIRST-ROW AND SECOND-ROW ELEMENTS

[11] INVERSION BARRIERS BY MINDO METHOD [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (13) : 3654 - &

[12] EGAN W, 1971, J AM CHEM SOC, V93, P1805

[13] EGAN W, UNPUBLISHED RESULTS

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

[15] Fletcher JR, 1970, CHEM COMMUN, P687

[16] GLIDEWELL C, 1970, J MOL STRUCT, V6, P231, DOI 10.1016/0022-2860(70)80018-7

[17] A MOLECULAR ORBITAL STUDY OF ISOMERIZATION MECHANISM OF DIAZACUMULENES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1968, 90 (10) : 2471 - &

[18] HEESCHEN JP, 1959, THESIS U ILLINOIS

[19] A MOLECULAR ORBITAL STUDY OF DIFLUORODIAZINE (N2F2) SYSTEM [J]. THEORETICA CHIMICA ACTA, 1968, 11 (02): : 178 - &

[20] BERECHNUNG DER MOLEKULE PHN (N=1-4) NACH EINEM ERWEITERTEN MO-LCAO-VERFAHREN [J]. THEORETICA CHIMICA ACTA, 1966, 6 (01): : 64 - &

[11] INVERSION BARRIERS BY MINDO METHOD [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (13) : 3654 - &

[12] EGAN W, 1971, J AM CHEM SOC, V93, P1805

[13] EGAN W, UNPUBLISHED RESULTS

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

[15] Fletcher JR, 1970, CHEM COMMUN, P687

[16] GLIDEWELL C, 1970, J MOL STRUCT, V6, P231, DOI 10.1016/0022-2860(70)80018-7

[17] A MOLECULAR ORBITAL STUDY OF ISOMERIZATION MECHANISM OF DIAZACUMULENES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1968, 90 (10) : 2471 - &

[18] HEESCHEN JP, 1959, THESIS U ILLINOIS

[19] A MOLECULAR ORBITAL STUDY OF DIFLUORODIAZINE (N2F2) SYSTEM [J]. THEORETICA CHIMICA ACTA, 1968, 11 (02): : 178 - &

[20] BERECHNUNG DER MOLEKULE PHN (N=1-4) NACH EINEM ERWEITERTEN MO-LCAO-VERFAHREN [J]. THEORETICA CHIMICA ACTA, 1966, 6 (01): : 64 - &