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Bibliography

Trygubenko, S. A., Bogdan, T. V., Rueda, M., Orozco, M., Luque, F. J., Šponer, J., Slavíček, P., & Hobza, P. (2002). Correlated ab initio study of nucleic acid bases and their tautomers in the gas phase, in a microhydrated environment and in aqueous solution : Part 1. Cytosine. Phys. Chem. Chem. Phys., 4(17), 4192–4203.

Authors 8
  1. Semen A. Trygubenko (first)
  2. Tetyana V. Bogdan (additional)
  3. Manuel Rueda (additional)
  4. Modesto Orozco (additional)
  5. F. Javier Luque (additional)
  6. Jiří Šponer (additional)
  7. Petr Slavíček (additional)
  8. Pavel Hobza (additional)
References 91 Referenced 183
  1. G. A. Jefrey , W.Saenger, Hydrogen Bonding in Biological Structures, Springer, Berlin, 1991 (10.1007/978-3-642-85135-3) / Hydrogen Bonding in Biological Structures by Jefrey (1991)
  2. 10.1038/171737a0 / Nature by Watson (1953)
  3. W. Saenger , Principles of Nucleic Acid Structure, Springer Verlag, New York, 1984 (10.1007/978-1-4612-5190-3) / Principles of Nucleic Acid Structure by Saenger (1984)
  4. 10.1146/annurev.bb.24.060195.002335 / Annu. Rev. Biophys. Biomol. Struct. by Geirstanger (1995)
  5. 10.1016/S0065-2725(08)60131-2 / Adv. Heterocycl. Chem. by Kwiatkowski (1975)
  6. 10.1038/263285a0 / Nature by Topal (1976)
  7. 10.1021/ja981121q / Chem. Soc. by Soliva (1998)
  8. 10.1080/07391102.1996.10508882 / J. Biomol. Struct. Dyn. by Šponer (1996)
  9. 10.1021/ja9743497 / J. Am. Chem. Soc. by Špackova (1998)
  10. 10.1021/jp9827126 / J. Phys. Chem. A by Zhanpeisov (1998)
  11. 10.1093/nar/27.11.2248 / Nucleic Acids Res. by Soliva (1999)
  12. 10.1021/jp001420d / J. Phys. Chem. A by Barsky (2000)
  13. 10.1021/ja00281a027 / J. Am. Chem. Soc. by Lippert (1986)
  14. 10.1021/ic961167p / Inorg. Chem. by Zamora (1997)
  15. 10.1021/jp992337x / J. Phys. Chem. A by Šponer (1999)
  16. {'key': 'B202156K-(cit10)/*[position()=1]', 'volume': '10', 'author': 'Beak', 'year': '1997', 'journal-title': 'Acc. Chem. Res.'} / Acc. Chem. Res. by Beak (1997)
  17. 10.1021/cr9800255 / Chem. Rev. by Hobza (1999)
  18. J. Šponer and P.Hobza, J. Phys. Chem. / J. Phys. Chem. by Šponer
  19. 10.1016/S0022-2860(97)00144-0 / J. Mol. Struct. by Fogarasi (1997)
  20. 10.1016/S0301-0104(99)00371-7 / Chem. Phys. by Aleman (2000)
  21. 10.1021/j100347a028 / J. Phys. Chem. by Les (1989)
  22. 10.1021/j100073a014 / J. Phys. Chem. by Estrin (1994)
  23. 10.1021/jp984564p / J. Phys. Chem. A by Ha (1999)
  24. 10.1021/jp004583a / J. Phys. Chem. B by Russo (2001)
  25. 10.1021/ja010660j / J. Am. Chem. Soc. by Russo (2001)
  26. 10.1016/0584-8539(89)80129-1 / Spectrochim. Acta Part A by Nowak (1989)
  27. 10.1021/jp013067x / J. Phys. Chem. A by Fogarasi (2002)
  28. 10.1039/a909183a / Phys. Chem. Chem. Phys. by van Mourik (2000)
  29. 10.1021/ar9800643 / Acc. Chem. Res. by Clary (2000)
  30. 10.1021/jp9829546 / J. Phys. Chem. A by Kobayashi (1998)
  31. 10.1016/S0009-2614(99)01394-9 / Chem. Phys. Lett. by Sambrano (2000)
  32. 10.1021/jp001031j / J. Phys. Chem. A by Kryachko (2001)
  33. 10.1021/jp0019411 / J. Phys. Chem. A by Kryachko (2001)
  34. 10.1016/S0022-2860(99)00276-8 / J. Mol. Struct. by Chandra (2000)
  35. 10.1021/ja954293l / J. Am. Chem. Soc. by Colominas (1996)
  36. 10.1002/(SICI)1097-461X(1998)70:4/5<855::AID-QUA31>3.0.CO;2-Y / Int. J. Quantum Chem. by Gorb (1998)
  37. 10.1002/(SICI)1097-461X(1997)65:5<759::AID-QUA42>3.0.CO;2-T / Int. J. Quantum Chem. by Gorb (1997)
  38. 10.1039/b105892b / Phys. Chem. Chem. Phys. by Jurečka (2001)
  39. 10.1007/s002140050249 / Theor. Chem. Acc. by Kendall (1997)
  40. 10.1016/0009-2614(93)87156-W / Chem. Phys. Lett. by Feyereisen (1993)
  41. 10.1016/0009-2614(93)89151-7 / Chem. Phys. Lett. by Vahtras (1993)
  42. 10.1016/0009-2614(96)00054-1 / Chem. Phys. Lett. by Bernholdt (1996)
  43. 10.1016/0009-2614(89)85118-8 / Chem. Phys. Lett. by Ahlrichs (1989)
  44. 10.1063/1.463096 / J. Chem. Phys. by Schaefer (1992)
  45. 10.1063/1.463096 / J. Chem. Phys. by Schaefer (1992)
  46. 10.1021/jp001507z / J. Phys. Chem. A by Dunning, Jr. (2000)
  47. 10.1016/S0009-2614(98)00866-5 / Chem. Phys. Lett. by Truhlar (1998)
  48. 10.1021/jp9903460 / J. Phys. Chem. A by Fast (1999)
  49. 10.1063/1.1319644 / J. Chem. Phys. by Varandas (2000)
  50. M. J. Frisch , G. W.Trucks, H. B.Schlegel, G. E.Scuseria, M. A.Robb, J. R.Cheeseman, V. G.Zakrzewski, J. A.Montgomery, R. E.Stratmann, J. C.Burant, S.Dapprich, J. M.Millam, A. D.Daniels, K. N.Kudin, M. C.Strain, O.Farkas, J.Tomasi, V.Barone, M.Cossi, R.Cammi, B.Mennucci, C.Pomelli, C.Adamo, S.Clifford, J.Ochterski, G. A.Petersson, P. Y.Ayala, Q.Cui, K.Morokuma, D. K.Malick, A. D.Rabuck, K.Raghavachari, J. B.Foresman, J.Cioslowski, J. V.Ortiz, B. B.Stefanov, G.Liu, A.Liashenko, P.Piskorz, I.Komaromi, R.Gomperts, R. L.Martin, D. J.Fox, T.Keith, M. A.Al-Laham, C. Y.Peng, A.Nanayakkara, C.Gonzalez, M.Challacombe, P. M. W.Gill, B. G.Johnson, W.Chen, M. W.Wong, J. L.Andres, M.Head-Gordon, E. S.Replogle and J. A.Pople, Gaussian 98 (Revision A.7), Gaussian, Inc., Pittsburgh PA, 1998 / Gaussian 98 by Frisch (1998)
  51. MOLPRO is a package of ab initio programs written by H.-J.Werner and P. J.Knowles, with contributions from J.Almlof, R. D.Amos, A.Berning, P.Celani, D. L.Cooper, M. J. O.Deegan, A. J.Dobbyn, F.Eckert, S. T.Elbert, C.Hampel, G.Hetzer, R.Lindh, A. W.Lloyd, W.Meyer, A.Nicklass, T.Korona, K.Peterson, R.Pitzer, G.Rauhut, A. J.Stone, P. R.Taylor, M. E.Mura, P.Pulay, M.Schutz, H.Stoll and T.Thorsteinsson by Werner
  52. 10.1021/ja00124a002 / J. Am. Chem. Soc. by Cornell (1995)
  53. 10.1021/cr00031a013 / Chem. Rev. by Tomasi (1994)
  54. 10.1021/cr960149m / Chem. Rev. by Cramer (1999)
  55. 10.1021/cr990052a / Chem. Rev. by Orozco (2000)
  56. 10.1080/00268970010018855 / Mol. Phys. by Butler (2001)
  57. 10.1016/S0009-2614(00)00170-6 / Chem. Phys. Lett. by Tsuzuki (2000)
  58. 10.1039/b007167f / Phys. Chem. Chem. Phys. by Kabeláč (2000)
  59. 10.1021/jp0104886 / J. Phys. Chem. B by Kabeláč (2001)
  60. 10.1021/jp9816418 / J. Phys. Chem. A by Kratochvíl (1998)
  61. 10.1063/1.451506 / J. Chem. Phys. by Amar (1986)
  62. A. Heindenreich and J.Jortner, Package of MD programs for molecular clusters, 1992 by Heindenreich (1992)
  63. 10.1021/jp9717655 / J. Phys. Chem. B by Fox (1998)
  64. 10.1002/jcc.540050510 / J. Comput. Chem. by Hopfinger (1984)
  65. 10.1016/0022-2836(67)90342-7 / J. Mol. Biol. by Cieplak (1967)
  66. {'key': 'B202156K-(cit51)/*[position()=1]', 'first-page': '15', 'volume': '214', 'author': 'Boys', 'year': '1989', 'journal-title': 'Mol. Phys.'} / Mol. Phys. by Boys (1989)
  67. 10.1002/jcc.1076 / J. Comput. Chem. by Curutchet (2001)
  68. 10.1002/jcc.540160505 / J. Comput. Chem. by Orozco (1995)
  69. 10.1021/jp9529331 / J. Phys. Chem. by Luque (1996)
  70. 10.1002/(SICI)1096-987X(199605)17:7<806::AID-JCC5>3.0.CO;2-W / J. Comput. Chem. by Luque (1996)
  71. 10.1016/0301-0104(82)85072-6 / Chem. Phys. by Miertus (1982)
  72. 10.1016/0301-0104(81)85090-2 / Chem. Phys. by Miertus (1981)
  73. 10.1007/s002140050210 / Theor. Chem. Acc. by Luque (1997)
  74. M. Peterson and R.Poirier, MonsterGauss, Department of Biochemistry. Univ. of Toronto. Canada. Version modified by R.Cammi and J.Tomasi, 1987 and by F. J.Luque and M.Orozco2000 / MonsterGauss by Peterson (1987)
  75. 10.1063/1.445869 / J. Chem. Phys. by Jorgensen (1983)
  76. 10.1021/ja00008a002 / J. Am. Chem. Soc. by Pranata (1991)
  77. W. L. Jorgensen , BOSS, Version 4.2. Yale University, New Haven, CT, 1999 / BOSS by Jorgensen (1999)
  78. 10.1021/ja00188a058 / J. Am. Chem. Soc. by Brown (1989)
  79. 10.1016/0022-2860(84)87049-0 / J. Mol. Struct. by Radchenko (1984)
  80. 10.1016/0022-2860(88)87009-1 / J. Mol. Struct. by Kuczera (1988)
  81. 10.1021/ja00233a006 / J. Am. Chem. Soc. by Szczepaniak (1988)
  82. 10.1016/0166-1280(94)80005-7 / J. Mol. Struct. (THEOCHEM) by Šponer (1994)
  83. 10.1021/j100063a019 / J. Phys. Chem. by Šponer (1994)
  84. 10.1063/1.472904 / J. Chem. Phys. by Bludsky (1996)
  85. 10.1021/ja00081a036 / J. Am. Chem. Soc. by Šponer (1994)
  86. 10.1080/07391102.1996.10508895 / J. Biomol. Struct. Dyn. by Šponer (1996)
  87. 10.1006/jmbi.1998.1833 / J. Mol. Biol. by Luisi (1998)
  88. 10.1021/bi9907882 / Biochemistry by Vlieghe (1999)
  89. 10.1021/ja00436a045 / J. Am. Chem. Soc. by Dreyfus (1976)
  90. 10.1002/1521-3765(20010518)7:10<2067::AID-CHEM2067>3.0.CO;2-S / Chem. Eur. J. by Kabeláč (2001)
  91. 10.1021/ja951983g / J. Am. Chem. Soc. by Florian (1996)
Dates
Type When
Created 22 years, 11 months ago (Sept. 17, 2002, 8:21 p.m.)
Deposited 1 year, 4 months ago (April 17, 2024, 3:20 a.m.)
Indexed 11 months, 2 weeks ago (Sept. 20, 2024, 11:35 a.m.)
Issued 23 years, 8 months ago (Jan. 1, 2002)
Published 23 years, 8 months ago (Jan. 1, 2002)
Published Online 23 years, 8 months ago (Jan. 1, 2002)
Funders 0

None

@article{Trygubenko_2002, title={Correlated ab initio study of nucleic acid bases and their tautomers in the gas phase, in a microhydrated environment and in aqueous solution : Part 1. Cytosine}, volume={4}, ISSN={1463-9084}, url={http://dx.doi.org/10.1039/b202156k}, DOI={10.1039/b202156k}, number={17}, journal={Phys. Chem. Chem. Phys.}, publisher={Royal Society of Chemistry (RSC)}, author={Trygubenko, Semen A. and Bogdan, Tetyana V. and Rueda, Manuel and Orozco, Modesto and Luque, F. Javier and Šponer, Jiří and Slavíček, Petr and Hobza, Pavel}, year={2002}, pages={4192–4203} }