CALCULATION OF THE VIBRATIONAL-SPECTRA OF CYTOSINE DERIVATIVES BY THE CNDO/2 FORCE METHOD .3. PLANAR VIBRATIONS OF CYTOSINE

[1] CRYSTAL STRUCTURE OF CYTOSINE [J]. ACTA CRYSTALLOGRAPHICA, 1964, 17 (12): : 1581 - &

[2] APPLICATION OF SELF-CONSISTENT-FIELD ABINITIO CALCULATIONS TO ORGANIC-MOLECULES .3. EQUILIBRIUM STRUCTURE OF WATER, METHANOL AND DIMETHYL ETHER, GENERAL VALENCE FORCE-FIELD OF WATER AND METHANOL SCALED ON EXPERIMENTAL FREQUENCIES [J]. MOLECULAR PHYSICS, 1976, 32 (04) : 1137 - 1149

[3] TAUTOMERISM OF PURINES .2. AMINO-IMINO TAUTOMERISM IN 1-ALKYLADENINES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (21) : 7027 - 7037

[4] PREDICTION OF VIBRATIONAL-SPECTRA BY CNDO-2 FORCE METHOD .3. IN-PLANE VIBRATIONS OF BENZENE [J]. JOURNAL OF MOLECULAR STRUCTURE, 1977, 39 (02) : 275 - 280

[5] HARSANYI L, 1983, ACTA CHIM HUNG, V113, P257

[6] ALTERNATIVE CALCULATION OF VIBRATIONAL POTENTIAL ENERGY DISTRIBUTION [J]. JOURNAL OF MOLECULAR STRUCTURE, 1971, 10 (02) : 304 - +

[7] CALCULATION OF THE VIBRATIONAL-SPECTRA OF CYTOSINE DERIVATIVES BY THE CNDO/2 FORCE METHOD .2. PLANAR VIBRATIONS OF 5-FLUOROCYTOSINE [J]. JOURNAL OF MOLECULAR STRUCTURE, 1988, 172 : 89 - 99

[8] CALCULATION OF THE VIBRATIONAL-SPECTRA OF CYTOSINE DERIVATIVES BY THE CNDO/2 FORCE METHOD .1. PLANAR VIBRATIONS OF 1-METHYLCYTOSINE [J]. JOURNAL OF MOLECULAR STRUCTURE, 1988, 172 : 73 - 88

[9] Kwiakowsky J. S., 1975, ADV HETEROCYCLIC CHE, V18, P199, DOI DOI 10.1016/S0065-2725(08)60131-2

[10] KWIATKOWSKI JS, 1987, ACTA BIOCHIM POL, V34, P165

[1] CRYSTAL STRUCTURE OF CYTOSINE [J]. ACTA CRYSTALLOGRAPHICA, 1964, 17 (12): : 1581 - &

[2] APPLICATION OF SELF-CONSISTENT-FIELD ABINITIO CALCULATIONS TO ORGANIC-MOLECULES .3. EQUILIBRIUM STRUCTURE OF WATER, METHANOL AND DIMETHYL ETHER, GENERAL VALENCE FORCE-FIELD OF WATER AND METHANOL SCALED ON EXPERIMENTAL FREQUENCIES [J]. MOLECULAR PHYSICS, 1976, 32 (04) : 1137 - 1149

[3] TAUTOMERISM OF PURINES .2. AMINO-IMINO TAUTOMERISM IN 1-ALKYLADENINES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (21) : 7027 - 7037

[4] PREDICTION OF VIBRATIONAL-SPECTRA BY CNDO-2 FORCE METHOD .3. IN-PLANE VIBRATIONS OF BENZENE [J]. JOURNAL OF MOLECULAR STRUCTURE, 1977, 39 (02) : 275 - 280

[5] HARSANYI L, 1983, ACTA CHIM HUNG, V113, P257

[6] ALTERNATIVE CALCULATION OF VIBRATIONAL POTENTIAL ENERGY DISTRIBUTION [J]. JOURNAL OF MOLECULAR STRUCTURE, 1971, 10 (02) : 304 - +

[7] CALCULATION OF THE VIBRATIONAL-SPECTRA OF CYTOSINE DERIVATIVES BY THE CNDO/2 FORCE METHOD .2. PLANAR VIBRATIONS OF 5-FLUOROCYTOSINE [J]. JOURNAL OF MOLECULAR STRUCTURE, 1988, 172 : 89 - 99

[8] CALCULATION OF THE VIBRATIONAL-SPECTRA OF CYTOSINE DERIVATIVES BY THE CNDO/2 FORCE METHOD .1. PLANAR VIBRATIONS OF 1-METHYLCYTOSINE [J]. JOURNAL OF MOLECULAR STRUCTURE, 1988, 172 : 73 - 88

[9] Kwiakowsky J. S., 1975, ADV HETEROCYCLIC CHE, V18, P199, DOI DOI 10.1016/S0065-2725(08)60131-2

[10] KWIATKOWSKI JS, 1987, ACTA BIOCHIM POL, V34, P165