ACCURATE CALCULATIONS OF THE RELATIVE ENERGIES OF THE TAUTOMERS OF CYTOSINE AND GUANINE

[1] AMOS RD, 1987, CADPAC CAMBRIDGE ANA

[2] A THEORETICAL-STUDY OF TAUTOMERISM IN THE GAS-PHASE AND AQUEOUS-SOLUTION - A COMBINED USE OF STATE-OF-THE-ART ABINITIO QUANTUM-MECHANICS AND FREE-ENERGY PERTURBATION-METHODS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1987, 109 (21) : 6283 - 6289

[3] THEORY OF MUTATIONS .2. PHYSICAL MODEL OF GENETIC STABILITY [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1978, 14 (01) : 71 - 89

[4] GUEST MF, GAMESS USER MANUAL C

[5] HILLIER IH, 1984, J AM CHEM SOC, V106, P3737

[6] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .20. BASIS SET FOR CORRELATED WAVE-FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (01) : 650 - 654

[7] CONTRIBUTIONS FROM ELECTRON CORRELATION TO THE RELATIVE STABILITIES OF THE TAUTOMERS OF NUCLEIC-ACID BASES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1988, 110 (08) : 2353 - 2358

[8] Latajka Z, 1986, J MOL STRUCT THEOCHE, DOI [10.1016/0166-1280(86)80063-X, DOI 10.1016/0166-1280(86)80063-X]

[9] Lowdin P.O., 1966, ADV QUANTUM CHEM, V2, P213

[10] Note on an approximation treatment for many-electron systems [J]. PHYSICAL REVIEW, 1934, 46 (07): : 0618 - 0622

[1] AMOS RD, 1987, CADPAC CAMBRIDGE ANA

[2] A THEORETICAL-STUDY OF TAUTOMERISM IN THE GAS-PHASE AND AQUEOUS-SOLUTION - A COMBINED USE OF STATE-OF-THE-ART ABINITIO QUANTUM-MECHANICS AND FREE-ENERGY PERTURBATION-METHODS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1987, 109 (21) : 6283 - 6289

[3] THEORY OF MUTATIONS .2. PHYSICAL MODEL OF GENETIC STABILITY [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1978, 14 (01) : 71 - 89

[4] GUEST MF, GAMESS USER MANUAL C

[5] HILLIER IH, 1984, J AM CHEM SOC, V106, P3737

[6] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .20. BASIS SET FOR CORRELATED WAVE-FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (01) : 650 - 654

[7] CONTRIBUTIONS FROM ELECTRON CORRELATION TO THE RELATIVE STABILITIES OF THE TAUTOMERS OF NUCLEIC-ACID BASES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1988, 110 (08) : 2353 - 2358

[8] Latajka Z, 1986, J MOL STRUCT THEOCHE, DOI [10.1016/0166-1280(86)80063-X, DOI 10.1016/0166-1280(86)80063-X]

[9] Lowdin P.O., 1966, ADV QUANTUM CHEM, V2, P213

[10] Note on an approximation treatment for many-electron systems [J]. PHYSICAL REVIEW, 1934, 46 (07): : 0618 - 0622