ELECTRONIC STRUCTURE AND INVERSION BARRIER OF AMMONIA

[1] X-RAY SCATTERING BY NEON-LIKE MOLECULES [J]. ACTA CRYSTALLOGRAPHICA, 1956, 9 (04): : 385 - 391

[2] VIBRATION-ROTATION BANDS OF AMMONIA .2. THE MOLECULAR DIMENSIONS AND HARMONIC FREQUENCIES OF AMMONIA AND DEUTERATED AMMONIA [J]. CANADIAN JOURNAL OF PHYSICS, 1957, 35 (10) : 1235 - 1241

[3] SIMPLE ONE-CENTRE CALCULATION OF BREATHING FORCE CONSTANTS AND EQUILIBRIUM INTERNUCLEAR DISTANCES FOR NH3, H2O AND HF [J]. MOLECULAR PHYSICS, 1963, 6 (05) : 467 - 476

[4] SINGLE-CENTER CALCULATION OF NH3 [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (05) : 1787 - &

[5] SCF WAVEFUNCTIONS FOR NH3 MOLECULE . POTENTIAL-ENERGY SURFACE AND VIBRATIONAL FORCE CONSTANTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (11) : 4916 - &

[6] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) : 614 - &

[7] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 1973 - &

[8] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .2. WAVEFUNCTIONS FOR NH3+HCL-]NH4CL REACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (10) : 3851 - &

[9] Clementi E, 1967, J COMPUT PHYS, V2, P223

[10] ELECTRONIC STRUCTURE OF AMMONIA [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (02) : 423 - 429

[1] X-RAY SCATTERING BY NEON-LIKE MOLECULES [J]. ACTA CRYSTALLOGRAPHICA, 1956, 9 (04): : 385 - 391

[2] VIBRATION-ROTATION BANDS OF AMMONIA .2. THE MOLECULAR DIMENSIONS AND HARMONIC FREQUENCIES OF AMMONIA AND DEUTERATED AMMONIA [J]. CANADIAN JOURNAL OF PHYSICS, 1957, 35 (10) : 1235 - 1241

[3] SIMPLE ONE-CENTRE CALCULATION OF BREATHING FORCE CONSTANTS AND EQUILIBRIUM INTERNUCLEAR DISTANCES FOR NH3, H2O AND HF [J]. MOLECULAR PHYSICS, 1963, 6 (05) : 467 - 476

[4] SINGLE-CENTER CALCULATION OF NH3 [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (05) : 1787 - &

[5] SCF WAVEFUNCTIONS FOR NH3 MOLECULE . POTENTIAL-ENERGY SURFACE AND VIBRATIONAL FORCE CONSTANTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (11) : 4916 - &

[6] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) : 614 - &

[7] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 1973 - &

[8] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .2. WAVEFUNCTIONS FOR NH3+HCL-]NH4CL REACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (10) : 3851 - &

[9] Clementi E, 1967, J COMPUT PHYS, V2, P223

[10] ELECTRONIC STRUCTURE OF AMMONIA [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (02) : 423 - 429