ON ELECTRONIC STRUCTURE OF HYDROGEN-BOND - FORMAMIDE AND ITS DIMERS

[1] THE INFRARED ASSOCIATION SPECTRA OF AMIDES IN SOLUTION AND THEIR RELATION TO THE SPECTRA OF POLYPEPTIDES [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1954, 40 (01) : 12 - 17

[2] CRYSTAL STRUCTURE OF ALPHA-GLYCYLGLYCINE [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1968, B 24 : 40 - &

[3] VALENCE-SHELL CALCULATIONS ON POLYATOMIC MOLECULES .I. CNDO SCF CALCULATIONS ON NITROGEN AND OXYGEN HETEROCYCLICS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (26) : 6835 - &

[4] BRATOZ S, 1967, ADV QUANTUM CHEM, V3, P207

[5] COSTAIN CC, 1960, J CHEM PHYSICS, V32, P155

[6] AN EXTENDED HUCKEL THEORY .I. HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (06) : 1397 - &

[7] Calculation of dipole moments of some heterocyclic molecules by the CNDO molecular orbital method [J]. CHEMICAL PHYSICS LETTERS, 1967, 1 (10) : 493 - 494

[8] THE CRYSTAL STRUCTURE OF FORMAMIDE [J]. ACTA CRYSTALLOGRAPHICA, 1954, 7 (8-9): : 559 - 564

[9] Marsh R E, 1967, Adv Protein Chem, V22, P235, DOI 10.1016/S0065-3233(08)60042-X

[10] A MOLECULAR ORBITAL TREATMENT OF HYDROGEN BONDS .I. PRELIMINARY RESULTS [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1965, 38 (08) : 1263 - +

[1] THE INFRARED ASSOCIATION SPECTRA OF AMIDES IN SOLUTION AND THEIR RELATION TO THE SPECTRA OF POLYPEPTIDES [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1954, 40 (01) : 12 - 17

[2] CRYSTAL STRUCTURE OF ALPHA-GLYCYLGLYCINE [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1968, B 24 : 40 - &

[3] VALENCE-SHELL CALCULATIONS ON POLYATOMIC MOLECULES .I. CNDO SCF CALCULATIONS ON NITROGEN AND OXYGEN HETEROCYCLICS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (26) : 6835 - &

[4] BRATOZ S, 1967, ADV QUANTUM CHEM, V3, P207

[5] COSTAIN CC, 1960, J CHEM PHYSICS, V32, P155

[6] AN EXTENDED HUCKEL THEORY .I. HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (06) : 1397 - &

[7] Calculation of dipole moments of some heterocyclic molecules by the CNDO molecular orbital method [J]. CHEMICAL PHYSICS LETTERS, 1967, 1 (10) : 493 - 494

[8] THE CRYSTAL STRUCTURE OF FORMAMIDE [J]. ACTA CRYSTALLOGRAPHICA, 1954, 7 (8-9): : 559 - 564

[9] Marsh R E, 1967, Adv Protein Chem, V22, P235, DOI 10.1016/S0065-3233(08)60042-X

[10] A MOLECULAR ORBITAL TREATMENT OF HYDROGEN BONDS .I. PRELIMINARY RESULTS [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1965, 38 (08) : 1263 - +