ELECTRON CHARGE REDISTRIBUTION FOLLOWING ELECTROPHILIC ATTACK ON HETEROCYCLES - NITROGEN AS A CHARGE TRANSDUCER

[11] MARINO G, 1971, ADVANCES HETEROCYCLI, V13, P235

[12] ELECTRONIC POPULATION ANALYSIS ON LCAO-MO MOLECULAR WAVE FUNCTIONS .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (10) : 1833 - 1840

[13] MOLECULAR ELECTROSTATIC POTENTIALS .2. MECHANISTIC ASPECTS OF ELECTROPHILIC INTERACTIONS OF SOME 5-MEMBERED HETEROCYCLES [J]. TETRAHEDRON, 1975, 31 (08) : 915 - 923

[14] PRESTON HJT, 1973, INT J QUANTUM CHEM, P207

[15] SCF AB-INITIO STUDY OF PROTONATION OF PEPTIDE-BOND [J]. CHEMICAL PHYSICS LETTERS, 1973, 20 (01) : 29 - 32

[16] REMERS WA, 1972, INDOLES CHEM HETEROC, V25, P1

[17] VALENCE FORCE FIELD FOR FURAN AND PYRROLE AND THEIR DEUTERIUM AND METHYL DERIVATIVES [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1971, 37 (01) : 77 - &

[18] Scrocco E., 2007, TOPICS CURRENT CHEM, P95, DOI [10.1007/3-540-06399-4_6, DOI 10.1007/3-540-06399-4_6, https://doi.org/10.1007/3-540-06399-4_6]

[19] ANALYTIC CALCULATION OF ATOMIC AND MOLECULAR ELECTROSTATIC POTENTIALS FROM POISSON EQUATION [J]. CHEMICAL PHYSICS LETTERS, 1973, 20 (05) : 419 - 423

[20] AB-INITIO AND SEMIEMPIRICAL CALCULATIONS OF STATIC POTENTIAL FOR ELECTRON-SCATTERING OFF NITROGEN MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (11) : 4788 - +

[11] MARINO G, 1971, ADVANCES HETEROCYCLI, V13, P235

[12] ELECTRONIC POPULATION ANALYSIS ON LCAO-MO MOLECULAR WAVE FUNCTIONS .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (10) : 1833 - 1840

[13] MOLECULAR ELECTROSTATIC POTENTIALS .2. MECHANISTIC ASPECTS OF ELECTROPHILIC INTERACTIONS OF SOME 5-MEMBERED HETEROCYCLES [J]. TETRAHEDRON, 1975, 31 (08) : 915 - 923

[14] PRESTON HJT, 1973, INT J QUANTUM CHEM, P207

[15] SCF AB-INITIO STUDY OF PROTONATION OF PEPTIDE-BOND [J]. CHEMICAL PHYSICS LETTERS, 1973, 20 (01) : 29 - 32

[16] REMERS WA, 1972, INDOLES CHEM HETEROC, V25, P1

[17] VALENCE FORCE FIELD FOR FURAN AND PYRROLE AND THEIR DEUTERIUM AND METHYL DERIVATIVES [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1971, 37 (01) : 77 - &

[18] Scrocco E., 2007, TOPICS CURRENT CHEM, P95, DOI [10.1007/3-540-06399-4_6, DOI 10.1007/3-540-06399-4_6, https://doi.org/10.1007/3-540-06399-4_6]

[19] ANALYTIC CALCULATION OF ATOMIC AND MOLECULAR ELECTROSTATIC POTENTIALS FROM POISSON EQUATION [J]. CHEMICAL PHYSICS LETTERS, 1973, 20 (05) : 419 - 423

[20] AB-INITIO AND SEMIEMPIRICAL CALCULATIONS OF STATIC POTENTIAL FOR ELECTRON-SCATTERING OFF NITROGEN MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (11) : 4788 - +