Crossref journal-article
AIP Publishing
The Journal of Chemical Physics (317)
Abstract

Complete basis set extrapolations of alkali halide (LiF, LiCl, NaF, NaCl) energy, dipole, and polarizability surfaces are performed with and without applied fields along the internuclear axis using state-averaged multireference configuration interaction. Comparison between properties (equilibrium separation, dissociation energy, crossing distance, diabatic coupling constant, dipole, and polarizability) derived from the extrapolated potential energy (or dipole) surfaces are made with those obtained from direct extrapolation from the basis set trends. The two extrapolation procedures are generally found to agree well for these systems. Crossing distances from this work are compared to those of previous work and values obtained from the Rittner potential. Complete basis set extrapolated crossing distances agree well with those derived from the Rittner potential for LiF, but were significantly larger for LiCl, NaF, and NaCl. The results presented here serve as an important set of benchmark data for the development of new-generation many-body force fields that are able to model charge transfer.

Bibliography

Giese, T. J., & York, D. M. (2004). Complete basis set extrapolated potential energy, dipole, and polarizability surfaces of alkali halide ion-neutral weakly avoided crossings with and without applied electric fields. The Journal of Chemical Physics, 120(17), 7939–7948.

Authors 2
  1. Timothy J. Giese (first)
  2. Darrin M. York (additional)
References 79 Referenced 33
  1. 10.1063/1.475886 / J. Chem. Phys. (1998)
  2. 10.1002/(SICI)1096-987X(20000130)21:2<86::AID-JCC2>3.0.CO;2-G / J. Comput. Chem. (2000)
  3. 10.1016/S0959-440X(00)00196-2 / Curr. Opin. Struct. Biol. (2001)
  4. 10.1146/annurev.biophys.30.1.211 / Annu. Rev. Biophys. Biomol. Struct. (2001)
  5. 10.1016/S1386-1425(97)00035-8 / Spectrochim. Acta, Part A (1997)
  6. 10.1021/jp993687m / J. Phys. Chem. B (2000)
  7. 10.1063/1.468398 / J. Chem. Phys. (1994)
  8. 10.1063/1.470886 / J. Chem. Phys. (1996)
  9. 10.1063/1.480198 / J. Chem. Phys. (1999)
  10. 10.1021/jp003823j / J. Phys. Chem. A (2001)
  11. {'key': '2024020517350893500_r11'}
  12. {'key': '2024020517350893500_r12', 'first-page': '5151', 'volume': '99', 'year': '1999', 'journal-title': 'J. Chem. Phys.'} / J. Chem. Phys. (1999)
  13. 10.1063/1.455702 / J. Chem. Phys. (1988)
  14. 10.1063/1.1323264 / J. Chem. Phys. (2000)
  15. 10.1063/1.440893 / J. Chem. Phys. (1981)
  16. 10.1063/1.480947 / J. Chem. Phys. (2000)
  17. 10.1063/1.462209 / J. Chem. Phys. (1992)
  18. 10.1016/S0009-2614(97)01073-7 / Chem. Phys. Lett. (1997)
  19. 10.1063/1.465674 / J. Chem. Phys. (1993)
  20. 10.1063/1.468082 / J. Chem. Phys. (1994)
  21. 10.1021/jp981431v / J. Phys. Chem. A (1998)
  22. 10.1063/1.471520 / J. Chem. Phys. (1996)
  23. 10.1063/1.478465 / J. Chem. Phys. (1999)
  24. 10.1063/1.442165 / J. Chem. Phys. (1981)
  25. 10.1063/1.437321 / J. Chem. Phys. (1979)
  26. 10.1063/1.464197 / J. Chem. Phys. (1993)
  27. 10.1063/1.461763 / J. Chem. Phys. (1991)
  28. 10.1063/1.1748448 / J. Chem. Phys. (1951)
  29. 10.1021/cr970115u / Chem. Rev. (Washington, D.C.) (2000)
  30. 10.1063/1.460995 / J. Chem. Phys. (1991)
  31. 10.1021/jp960945w / J. Phys. Chem. (1996)
  32. 10.1021/jp964080y / J. Phys. Chem. A (1997)
  33. 10.1016/0009-2614(88)87426-8 / Chem. Phys. Lett. (1988)
  34. 10.1063/1.457266 / J. Chem. Phys. (1989)
  35. 10.1063/1.480289 / J. Chem. Phys. (1999)
  36. 10.1063/1.469066 / J. Chem. Phys. (1995)
  37. 10.1063/1.1308562 / J. Chem. Phys. (2000)
  38. See EPAPS Document No E-JCPSA6-120-022416 for a general model for the energy difference of diabatic states. A direct link to this document may be found in the online article’s HTML reference section. The document may also be reached via the EPAPS homepage (http://www.aip.org/pubservs/epaps.html) or from ftp.aip.org in the direction /epaps/. See the EPAPS homepage for more information.
  39. {'key': '2024020517350893500_r39', 'first-page': '6104', 'volume': '96', 'year': '1992', 'journal-title': 'J. Chem. Phys.'} / J. Chem. Phys. (1992)
  40. 10.1063/1.464749 / J. Chem. Phys. (1993)
  41. 10.1063/1.475370 / J. Chem. Phys. (1998)
  42. 10.1016/S0065-3276(08)60185-9 / Adv. Quantum Chem. (1998)
  43. 10.1063/1.468080 / J. Chem. Phys. (1994)
  44. {'key': '2024020517350893500_r44', 'first-page': '7410', 'volume': '100', 'year': '1999', 'journal-title': 'J. Chem. Phys.'} / J. Chem. Phys. (1999)
  45. 10.1021/j100012a005 / J. Phys. Chem. (1995)
  46. 10.1007/s002140050259 / Theor. Chem. Acc. (1997)
  47. 10.1063/1.460447 / J. Chem. Phys. (1991)
  48. 10.1021/jp994138j / J. Phys. Chem. A (2000)
  49. 10.1063/1.471605 / J. Chem. Phys. (1996)
  50. 10.1063/1.1337862 / J. Chem. Phys. (2001)
  51. 10.1063/1.1558474 / J. Chem. Phys. (2003)
  52. 10.1063/1.481224 / J. Chem. Phys. (2000)
  53. 10.1021/jp0014770 / J. Phys. Chem. A (2000)
  54. {'key': '2024020517350893500_r54', 'first-page': '275', 'volume': '567–568', 'year': '2001', 'journal-title': 'J. Mol. Struct.'} / J. Mol. Struct. (2001)
  55. 10.1016/0009-2614(95)01353-9 / Chem. Phys. Lett. (1996)
  56. 10.1063/1.475442 / J. Chem. Phys. (1998)
  57. {'key': '2024020517350893500_r57', 'first-page': '196', 'volume': '22', 'year': '2000', 'journal-title': 'J. Comput. Chem.'} / J. Comput. Chem. (2000)
  58. 10.1063/1.1566743 / J. Chem. Phys. (2003)
  59. 10.1063/1.479659 / J. Chem. Phys. (1999)
  60. {'key': '2024020517350893500_r60', 'first-page': '109', 'volume': '25', 'year': '2001', 'journal-title': 'Comput. Chem. (Oxford)'} / Comput. Chem. (Oxford) (2001)
  61. 10.1063/1.481147 / J. Chem. Phys. (2000)
  62. 10.1021/jp004413y / J. Phys. Chem. A (2001)
  63. 10.1063/1.479830 / J. Chem. Phys. (1999)
  64. 10.1021/jp003888m / J. Phys. Chem. A (2001)
  65. 10.1063/1.1415078 / J. Chem. Phys. (2001)
  66. 10.1063/1.1379577 / J. Chem. Phys. (2001)
  67. 10.1063/1.468725 / J. Chem. Phys. (1995)
  68. 10.1063/1.1579464 / J. Chem. Phys. (2003)
  69. 10.1016/S0009-2614(98)00252-8 / Chem. Phys. Lett. (1998)
  70. 10.1063/1.456153 / J. Chem. Phys. (1989)
  71. {'key': '2024020517350893500_r71'}
  72. {'key': '2024020517350893500_r72'}
  73. 10.1063/1.464303 / J. Chem. Phys. (1993)
  74. 10.1063/1.462569 / J. Chem. Phys. (1992)
  75. {'key': '2024020517350893500_r75'}
  76. 10.1063/1.465306 / J. Chem. Phys. (1993)
  77. 10.1016/0009-2614(94)00899-X / Chem. Phys. Lett. (1994)
  78. {'key': '2024020517350893500_r78'}
  79. {'key': '2024020517350893500_r79'}
Dates
Type When
Created 21 years, 4 months ago (April 12, 2004, 6:24 p.m.)
Deposited 1 year, 6 months ago (Feb. 5, 2024, 1:57 p.m.)
Indexed 2 months ago (July 2, 2025, 10:55 a.m.)
Issued 21 years, 4 months ago (May 1, 2004)
Published 21 years, 4 months ago (May 1, 2004)
Published Print 21 years, 4 months ago (May 1, 2004)
Funders 0

None

@article{Giese_2004, title={Complete basis set extrapolated potential energy, dipole, and polarizability surfaces of alkali halide ion-neutral weakly avoided crossings with and without applied electric fields}, volume={120}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.1690232}, DOI={10.1063/1.1690232}, number={17}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Giese, Timothy J. and York, Darrin M.}, year={2004}, month=may, pages={7939–7948} }