Crossref journal-article
American Chemical Society (ACS)
The Journal of Physical Chemistry B (316)
Bibliography

Allesch, M., Schwegler, E., & Galli, G. (2007). Structure of Hydrophobic Hydration of Benzene and Hexafluorobenzene from First Principles. The Journal of Physical Chemistry B, 111(5), 1081–1089.

Authors 3
  1. Markus Allesch (first)
  2. Eric Schwegler (additional)
  3. Giulia Galli (additional)
References 75 Referenced 49
  1. 10.1063/1.473180 / J. Chem. Phys. by Sorenson J. M. (1997)
  2. 10.1016/0009-2614(94)01363-Z / Chem. Phys. Lett. by Cheng B. M. (1995)
  3. 10.1039/f29807600648 / J. Chem. Soc., Faraday Trans. 2 by Vrbancich J. (1980)
  4. 10.1063/1.469153 / J. Chem. Phys. by Nagy P. I. (1995)
  5. 10.1039/a827163z / Chem. Soc. Rev. by Alkorta I. (1998)
  6. 10.1093/acprof:oso/9780198509707.001.0001 / The weak Hydrogen Bond by Desiraju G. (2001)
  7. 10.1021/jp031102p / J. Phys. Chem. A by Hübner O. (2004)
  8. 10.1021/cr990051i / Chem. Rev. by Kim K. S. (2000)
  9. 10.1021/je60023a013 / J. Chem. Eng. Data by Thompson W. H. (1964)
  10. 10.1021/je60028a003 / J. Chem. Eng. Data by Connolly J. F. (1966)
  11. 10.1002/bbpc.19670710618 / Ber. Bunsen-Ges. Phys. Chem. by Alwani Z. (1967)
  12. 10.1126/science.257.5072.942 / Science by Suzuki S. (1992)
  13. 10.1021/jp951581v / J. Phys. Chem. by Nakahara M. (1996)
  14. 10.1146/annurev.physchem.47.1.205 / Annu. Rev. Phys. Chem. by Zwier T. S. (1996)
  15. 10.1063/1.475953 / J. Chem. Phys. by Furutaka S. (1998)
  16. 10.1063/1.475507 / J. Chem. Phys. by Furutaka S. (1998)
  17. 10.1063/1.481998 / J. Chem. Phys. by Furutaka S. (2000)
  18. 10.1063/1.1484105 / J. Chem. Phys. by Furutaka S. (2002)
  19. 10.1021/jp001140y / J. Phys. Chem. B by Bruant R. (2000)
  20. 10.1063/1.1829254 / J. Chem. Phys. by Jin Y. (2005)
  21. 10.1126/science.276.5319.1678 / Science by Gruenloh C. J. (1997)
  22. 10.1063/1.482044 / J. Chem. Phys. by Gruenloh C. J. (2000)
  23. 10.1063/1.477346 / J. Chem. Phys. by Gruenloh C. J. (1998)
  24. 10.1063/1.1308553 / J. Chem. Phys. by Lee J. Y. (2000)
  25. 10.1021/jp991932w / J. Phys. Chem. A by Feller D. (1999)
  26. 10.1021/j100197a023 / J. Phys. Chem. by Augspurger J. C. (1992)
  27. 10.1021/jp9535710 / J. Phys. Chem. by Fredericks S. Y. (1996)
  28. 10.1016/S0166-1280(02)00011-8 / J. Mol. Structure (THEOCHEM) by Upadhyay D. M. (2002)
  29. 10.1021/ja00327a006 / J. Am. Chem. Soc. by Ravishanker G. (1984)
  30. 10.1021/ja00327a005 / J. Am. Chem. Soc. by Linse P. (1984)
  31. 10.1021/ja00161a014 / J. Am. Chem. Soc. by Linse P. (1990)
  32. 10.1021/ja00168a022 / J. Am. Chem. Soc. by Jorgensen W. L. (1990)
  33. 10.1016/S0009-2614(97)00642-8 / Chem. Phys. Lett. by Urahata S. (1997)
  34. 10.1016/S0009-2614(99)01018-0 / Chem. Phys. Lett. by Urahata S. (1999)
  35. 10.1063/1.475408 / J. Chem. Phys. by Laaksonen A. (1998)
  36. 10.1021/jp049481p / J. Phys. Chem. B by Raschke T. M. (2004)
  37. 10.1073/pnas.0500225102 / PNAS by Raschke T. M. (2005)
  38. 10.1021/ct049841c / J. Chem. Theory Comput. by Schravendijk P. (2005)
  39. 10.1063/1.1287596 / J. Chem. Phys. by Besnard M. (2000)
  40. 10.1021/jp984726h / J. Phys. Chem. A by Danten Y. (1999)
  41. 10.1023/A:1012276824422 / Struct. Chem. by Alkorta I. (2001)
  42. 10.1021/jp021775s / J. Phys. Chem. A by Raimondi M. (2003)
  43. 10.1021/ol990577p / Org. Lett. by Gallivan J. P. (1999)
  44. 10.1063/1.1647529 / J. Chem. Phys. by Allesch M. (2004)
  45. {'volume-title': 'A general ab initio molecular dynamics program', 'year': '2003', 'author': 'Gygi F.', 'key': 'jp065429cb00045/jp065429cb00045_1'} / A general ab initio molecular dynamics program by Gygi F. (2003)
  46. {'volume-title': 'The Qbox code', 'year': '2005', 'author': 'Gygi F.', 'key': 'jp065429cb00046/jp065429cb00046_1'} / The Qbox code by Gygi F. (2005)
  47. 10.1021/j100206a046 / J. Phys. Chem. by Dutta-Choudhury M. K. (1982)
  48. 10.1021/j100466a026 / J. Chem. Phys. by Tucker E. E. (1979)
  49. 10.1103/PhysRevLett.55.2471 / Phys. Rev. Lett. by Car R. (1985)
  50. Galli, G.; Parrinello, M. InComputer Simulation in Materials Science; Meyer, M., Pontikis, V., Eds.; Kluwer Academic Publishers: Dordrecht, The Netherlands, 1991; pp 283−304. (10.1007/978-94-011-3546-7_13)
  51. 10.1103/PhysRev.136.B864 / Phys. Rev. B by Hohenberg P. (1964)
  52. 10.1103/PhysRev.140.A1133 / J. Phys. Rev. A by Kohn W. (1965)
  53. 10.1103/PhysRevLett.80.891 / Phys. Rev. Lett. by Perdew J. P. (1998)
  54. 10.1103/PhysRevB.40.2980 / Phys. Rev. B by Hamann D. R. (1989)
  55. 10.1103/PhysRevLett.48.1425 / Phys. Rev. Lett. by Kleinman L. (1982)
  56. 10.1002/cphc.200500053 / ChemPhysChem by Lightstone F. C. (2005)
  57. 10.1007/s008940100045 / J. Mol. Model. by Lindahl E. (2001)
  58. 10.1021/j100100a043 / J. Phys. Chem. by Kaminski G. (1994)
  59. 10.1080/00268978500103111 / Mol. Phys. by Jorgensen W. L. (1985)
  60. 10.1063/1.1630560 / J. Chem. Phys. by Grossman J. C. (2004)
  61. {'volume-title': 'preparation', 'year': '2006', 'author': 'Allesch M.', 'key': 'jp065429cb00062/jp065429cb00062_1'} / preparation by Allesch M. (2006)
  62. 10.1016/S0010-4655(03)00315-1 / Comput. Phys. Commun. by Gygi F. (2003)
  63. 10.1103/PhysRevLett.82.3308 / Phys. Rev. Lett. by Silvestrelli P. L. (1999)
  64. 10.1007/BF01589116 / Math. Programming by Liu D. C. (1989)
  65. 10.1021/jp980761c / J. Phys. Chem. A by Courty A. (1998)
  66. 10.1016/S0301-0104(00)00166-X / Chem. Phys. by Svishchev I. M. (2000)
  67. 10.1021/ja00393a030 / J. Am. Chem. Soc. by Mehrotra P. K. (1981)
  68. 10.1021/jp0470187 / J. Phys. Chem. B by Grossman J. C. (2004)
  69. 10.1063/1.1288818 / J. Chem. Phys. by Koh C. A. (2000)
  70. 10.1016/S0301-0104(00)00115-4 / Chem. Phys. by Hummer G. (2000)
  71. 10.1021/jp051343s / J. Chem. Phys. B by Kereszturi A. (2005)
  72. 10.1103/PhysRevB.56.12847 / Phys. Rev. B by Marzari N. (1997)
  73. 10.1021/jp052411d / J. Phys. Chem. B by Riley K. (2005)
  74. 10.1021/jp9637946 / J. Phys. Chem. by Fowler P. W. (1997)
  75. 10.1016/S0009-2614(01)00735-7 / Chem. Phys. Lett. by Lightstone F. C. (2001)
Dates
Type When
Created 18 years, 7 months ago (Jan. 17, 2007, 9:02 a.m.)
Deposited 7 months, 1 week ago (Jan. 12, 2025, 8:28 p.m.)
Indexed 7 months, 1 week ago (Jan. 12, 2025, 9:10 p.m.)
Issued 18 years, 7 months ago (Jan. 17, 2007)
Published 18 years, 7 months ago (Jan. 17, 2007)
Published Online 18 years, 7 months ago (Jan. 17, 2007)
Published Print 18 years, 6 months ago (Feb. 1, 2007)
Funders 0

None

@article{Allesch_2007, title={Structure of Hydrophobic Hydration of Benzene and Hexafluorobenzene from First Principles}, volume={111}, ISSN={1520-5207}, url={http://dx.doi.org/10.1021/jp065429c}, DOI={10.1021/jp065429c}, number={5}, journal={The Journal of Physical Chemistry B}, publisher={American Chemical Society (ACS)}, author={Allesch, Markus and Schwegler, Eric and Galli, Giulia}, year={2007}, month=jan, pages={1081–1089} }