THEORY OF LONE PAIRS - SUCCESSIVE PROTONATIONS OF MULTI-LONE PAIR BASES

[1] ELECTRONIC STATES OF AMIDE GROUP [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (04) : 1201 - &

[2] CHONG SL, 1972, J CHEM PHYS, V56, P8427

[3] COTLER RJ, 1973, J CHEM PHYS, V59, P784

[4] HEATS OF FORMATION OF H3O+ H3S+ AND NH4+ BY ELECTRON IMPACT [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (05) : 2028 - &

[5] THEORETICAL STUDY ON PROTON AFFINITY OF SMALL MOLECULES USING GAUSSIAN BASIS SETS IN LCAO-MO-SCF FRAMEWORK [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (08) : 3596 - &

[6] HUZINAGA S, 1969, J CHEM PHYS, V50, P1374

[7] KRAUSS M, 1967, NBS438 TECHN NOT

[8] MIELKE Z, 1973, J MOL STRUCT, V19, P751

[9] HARTREE-FOCK-ROOTHAAN WAVEFUNCTIONS POTENTIAL CURVES AND CHARGE-DENSITY CONTOURS FOR HEH+(X 1SIGMA+) AND NEH+(X 1SIGMA+) MOLECULE IONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (03) : 998 - +

[10] RUTLEDGE CRM, 1965, J CHEM PHYS, V43, P597

[1] ELECTRONIC STATES OF AMIDE GROUP [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (04) : 1201 - &

[2] CHONG SL, 1972, J CHEM PHYS, V56, P8427

[3] COTLER RJ, 1973, J CHEM PHYS, V59, P784

[4] HEATS OF FORMATION OF H3O+ H3S+ AND NH4+ BY ELECTRON IMPACT [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (05) : 2028 - &

[5] THEORETICAL STUDY ON PROTON AFFINITY OF SMALL MOLECULES USING GAUSSIAN BASIS SETS IN LCAO-MO-SCF FRAMEWORK [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (08) : 3596 - &

[6] HUZINAGA S, 1969, J CHEM PHYS, V50, P1374

[7] KRAUSS M, 1967, NBS438 TECHN NOT

[8] MIELKE Z, 1973, J MOL STRUCT, V19, P751

[9] HARTREE-FOCK-ROOTHAAN WAVEFUNCTIONS POTENTIAL CURVES AND CHARGE-DENSITY CONTOURS FOR HEH+(X 1SIGMA+) AND NEH+(X 1SIGMA+) MOLECULE IONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (03) : 998 - +

[10] RUTLEDGE CRM, 1965, J CHEM PHYS, V43, P597