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

van Mourik, T., Price, S. L., & Clary, D. C. (1999). Ab Initio Calculations on Uracil−Water. The Journal of Physical Chemistry A, 103(11), 1611–1618.

Authors 3
  1. Tanja van Mourik (first)
  2. Sarah L. Price (additional)
  3. David C. Clary (additional)
References 51 Referenced 112
  1. 10.1080/002689797169943 / Mol. Phys. by Mok D. K. W. (1997)
  2. {'key': 'jp983337kb00002/jp983337kb00002_1', 'volume-title': 'A.', 'author': 'Stone A. J. ORIENT', 'year': '1996'} / A. by Stone A. J. ORIENT (1996)
  3. 10.1016/0009-2614(81)85452-8 / J. Chem. Phys. Lett. by Stone A. (1981)
  4. 10.1080/00268978500102891 / Mol. Phys. by Stone A. J. (1985)
  5. 10.1080/01442358609353370 / J. Int. Rev. Phys. Chem. by Buckingham A. D. (1986)
  6. 10.1016/0009-2614(95)00283-A / Chem. Phys. Lett. by Gregory J. K. (1995)
  7. 10.1039/FT9969200011 / J. Chem. Soc., Faraday Trans. by Brown D. F. R. (1996)
  8. 10.1063/1.471976 / J. Chem. Phys. by Gregory J. K. (1996)
  9. 10.1021/jp9616019 / J. Phys. Chem. by Gregory J. K. (1996)
  10. 10.1063/1.473180 / J. Chem. Phys. by Sorenson J. M. (1997)
  11. 10.1016/0009-2614(92)85011-X / Chem. Phys. Lett. by Rybak S. (1992)
  12. 10.1021/jp960309y / J. Phys. Chem. by Smets J. (1996)
  13. 10.1021/jp971396c / J. Phys. Chem. A by Smets J. (1997)
  14. 10.1016/0166-1280(91)85111-J / THEOCHEM by Sagarik K. (1991)
  15. 10.1002/jcc.540020209 / J. Comput. Chem. by Del Bene J. E. (1981)
  16. 10.1021/cr00031a007 / Chem. Rev. by van Duijneveldt F. B. (1994)
  17. 10.1016/S0065-3276(08)60185-9 / Adv. Quantum Chem. by van Mourik T. (1999)
  18. 10.1063/1.468725 / J. Chem. Phys. by Peterson K. A. (1995)
  19. 10.1063/1.471605 / J. Chem. Phys. by Xantheas S. S. (1996)
  20. {'key': 'jp983337kb00020/jp983337kb00020_1', 'volume-title': 'Theoretical Treatments of Hydrogen Bonding', 'author': 'van Duijneveldt', 'year': '1997'} / Theoretical Treatments of Hydrogen Bonding by van Duijneveldt (1997)
  21. {'key': 'jp983337kb00021/jp983337kb00021_1', 'volume-title': 'Gaussian 94, revision E.1', 'author': 'Frisch M. J.', 'year': '1995'} / Gaussian 94, revision E.1 by Frisch M. J. (1995)
  22. 10.1063/1.463856 / J. Chem. Phys. by van Duijneveldt (1992)
  23. {'key': 'jp983337kb00023/jp983337kb00023_1', 'volume-title': 'University Utrecht', 'author': 'van Mourik T. Ph.D.', 'year': '1994'} / University Utrecht by van Mourik T. Ph.D. (1994)
  24. 10.1063/1.1674408 / J. Chem. Phys. by Dunning T. H., Jr. (1970)
  25. {'key': 'jp983337kb00025/jp983337kb00025_1', 'volume-title': 'Methods of Electronic Structure Theory', 'volume': '2', 'author': 'Dunning T. H.', 'year': '1977'} / Methods of Electronic Structure Theory by Dunning T. H. (1977)
  26. 10.1063/1.448021 / J. Chem. Phys. by van Lenthe J. H. (1984)
  27. 10.1063/1.456153 / J. Chem. Phys. by Dunning T. H., Jr. (1989)
  28. 10.1063/1.438955 / J. Chem. Phys. by Krishnan R. (1980)
  29. 10.1007/BF00533485 / Theor. Chim. Acta by Hariharan P. C. (1973)
  30. 10.1002/jcc.540040303 / J. Comput. Chem. by Clark T. (1983)
  31. 10.1016/0009-2614(92)85807-M / J. Chem. Phys. Lett. by Gill P. M. W. (1992)
  32. 10.1021/ja00215a069 / J. Am. Chem. Soc. by Brown R. D. (1988)
  33. 10.1080/00268977000101561 / Mol. Phys. by Boys S. F. (1970)
  34. 10.1063/1.450390 / J. Chem. Phys. by Frisch M. J. (1986)
  35. {'key': 'jp983337kb00035/jp983337kb00035_1', 'volume-title': 'J.', 'author': 'Werner H.-J.'} / J. by Werner H.-J.
  36. {'key': 'jp983337kb00036/jp983337kb00036_1', 'volume-title': 'A Computational Chemistry Package for Parallel Computers, version 3.1', 'author': 'Anchell J.', 'year': '1997'} / A Computational Chemistry Package for Parallel Computers, version 3.1 by Anchell J. (1997)
  37. 10.1016/0009-2614(90)80029-D / Chem. Phys. Lett. by Frisch M. J. (1990)
  38. 10.1107/S0365110X67004360 / Acta Crystallogr. by Stewart R. F. (1967)
  39. 10.1021/jp962161o / J. Phys. Chem. by Johnson R. C. (1996)
  40. 10.1016/0009-2614(89)85179-6 / J. Chem. Phys. Lett. by Basch H. (1989)
  41. 10.1021/jp963928f / J. Phys. Chem. A. by Broo A. (1997)
  42. 10.1002/qua.560560517 / Int. J. Quantum Chem. by Paglieri L. (1995)
  43. 10.1021/cr00079a006 / Chem. Rev. by Sukhodub L. F. (1987)
  44. 10.1007/BF00527188 / Theor. Chim. Acta by Bonaccorsi R. (1971)
  45. 10.1002/jcc.540110102 / J. Comput. Chem. by Vos R. J. (1990)
  46. 10.1016/0022-2860(75)85069-1 / J. Mol. Struct. by Kroon J. (1975)
  47. 10.1002/(SICI)1096-987X(19970430)18:6<757::AID-JCC3>3.0.CO;2-R / J. Comput. Chem. by Lommerse J. P. M. (1997)
  48. 10.1023/A:1007923124523 / J. Comput.-Aided Mol. Design by Apaya R. P. (1997)
  49. 10.1016/0009-2614(89)87461-5 / Chem. Phys. Lett. by Mitchell J. B. O. (1989)
  50. 10.1016/0166-1280(95)04208-N / THEOCHEM by van Mourik T. (1995)
  51. 10.1021/jp952485x / J. Phys. Chem. by Aamouche A. (1996)
Dates
Type When
Created 23 years, 1 month ago (July 26, 2002, 1:40 a.m.)
Deposited 3 years, 10 months ago (Oct. 18, 2021, 3:33 p.m.)
Indexed 1 year, 2 months ago (June 5, 2024, 9:38 a.m.)
Issued 26 years, 5 months ago (March 1, 1999)
Published 26 years, 5 months ago (March 1, 1999)
Published Online 26 years, 5 months ago (March 2, 1999)
Published Print 26 years, 5 months ago (March 1, 1999)
Funders 0

None

@article{van_Mourik_1999, title={Ab Initio Calculations on Uracil−Water}, volume={103}, ISSN={1520-5215}, url={http://dx.doi.org/10.1021/jp983337k}, DOI={10.1021/jp983337k}, number={11}, journal={The Journal of Physical Chemistry A}, publisher={American Chemical Society (ACS)}, author={van Mourik, Tanja and Price, Sarah L. and Clary, David C.}, year={1999}, month=mar, pages={1611–1618} }