THEORETICAL-STUDY OF STRUCTURE OF AZETIDINE

[1] NITROGEN INVERSION IN PIPERIDINE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (08) : 2794 - 2796

[2] BACKBUME ID, 1975, ACC CHEM RES, V8, P300

[3] BARTELL LS, 1970, J CHEM SOC CHEM COMM, V20, P786

[4] FAR-INFRARED SPECTRA OF RING COMPOUNDS .4. SPECTRA OF COMPOUNDS WITH AN UNSYMMETRICAL POTENTIAL FUNCTION FOR RING INVERSION [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (06) : 2735 - &

[5] RAMAN SPECTRA OF GASES .3. 2,5-DIHYDROPYRROLE, TRIMETHYLENEIMINE, AND 1-D-TRIMETHYLENEIMINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (08) : 3384 - &

[6] CATALAN J, MOL PHYS

[7] TRIMETHYLENE OXIDE .3. FAR-INFRARED SPECTRUM AND DOUBLE-MINIMUM VIBRATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (03) : 1103 - &

[8] SEMIEMPIRICAL CALCULATIONS OF INTERNAL BARRIERS TO ROTATION AND RING PUCKERING .1. PRESENT TECHNIQUES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1975, 79 (05) : 512 - 521

[9] CREMER D, 1977, J AM CHEM SOC, V99, P1037

[10] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .12. FURTHER EXTENSIONS OF GAUSSIAN-TYPE BASIS SETS FOR USE IN MOLECULAR-ORBITAL STUDIES OF ORGANIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) : 2257 - +

[1] NITROGEN INVERSION IN PIPERIDINE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (08) : 2794 - 2796

[2] BACKBUME ID, 1975, ACC CHEM RES, V8, P300

[3] BARTELL LS, 1970, J CHEM SOC CHEM COMM, V20, P786

[4] FAR-INFRARED SPECTRA OF RING COMPOUNDS .4. SPECTRA OF COMPOUNDS WITH AN UNSYMMETRICAL POTENTIAL FUNCTION FOR RING INVERSION [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (06) : 2735 - &

[5] RAMAN SPECTRA OF GASES .3. 2,5-DIHYDROPYRROLE, TRIMETHYLENEIMINE, AND 1-D-TRIMETHYLENEIMINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (08) : 3384 - &

[6] CATALAN J, MOL PHYS

[7] TRIMETHYLENE OXIDE .3. FAR-INFRARED SPECTRUM AND DOUBLE-MINIMUM VIBRATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (03) : 1103 - &

[8] SEMIEMPIRICAL CALCULATIONS OF INTERNAL BARRIERS TO ROTATION AND RING PUCKERING .1. PRESENT TECHNIQUES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1975, 79 (05) : 512 - 521

[9] CREMER D, 1977, J AM CHEM SOC, V99, P1037

[10] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .12. FURTHER EXTENSIONS OF GAUSSIAN-TYPE BASIS SETS FOR USE IN MOLECULAR-ORBITAL STUDIES OF ORGANIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) : 2257 - +