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Volumn 111, Issue 51, 2007, Pages 13347-13357

Vibronic structure and ion core interactions in rydberg states of diazomethane: An experimental and theoretical investigation

Author keywords

[No Author keywords available]

Indexed keywords

DIAZOMETHANE; VIBRONIC TRANSITIONS;

EID: 38349192211     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0768064     Document Type: Article
Times cited : (3)

References (46)
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    • (1966) Excited States , vol.3
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    • Shao, Y, Molnar, L. F, Jung, Y, Kussmann, J, Ochsenfeld, C, Brown, S, Gilbert, A. T. B, Slipchenko, L. V, Levchenko, S. V, O'Neil, D. P, Distasio, Jr. R. A, Lochan, R. C, Wang, T, Beran, G. J. O, Besley, N. A, Herbert, J. M, Lin, C. Y, Van Voorhis, T, Chien, S. H, Sodt, A, Steele, R. P, Rassolov, V. A, Maslen, P, Korambath, P. P, Adamson, R. D, Austin, B, Baker, J, Bird, E. F. C, Daschel, H, Doerksen, R. J, Drew, A, Dunietz, B. D, Dutoi, A. D, Furlani, T. R, Gwaltney, S. R, Heyden, A, Hirata, S, Hsu, C.-P, Kedziora, G. S, Khalliulin, R. Z, Klunziger, P, Lee, A. M, Liang, W. Z, Lotan, I, Nair, N, Peters, B, Proynov, E. I, Pieniazek, P. A, Rhee, Y. M, Ritchie, J, Rosta, E, Sherrill, C. D, Simmonett, A. C, Subotnik, J. E, Woodcock, III. H. L, Zhang, W, Bell, A. T, Chakraborty, A. K, Chipman, D. M, Keil, F. J, Warshel, A, Herhe, W. J, Schaefer, H. F, III; Kong, J, Krylov, A. I, Gill, P. M. W, HeadGordon, M. Phys. Chem. Ch
    • Shao, Y.; Molnar, L. F.; Jung, Y.; Kussmann, J.; Ochsenfeld, C.; Brown, S.; Gilbert, A. T. B.; Slipchenko, L. V.; Levchenko, S. V.; O'Neil, D. P.; Distasio, Jr. R. A.; Lochan, R. C.; Wang, T.; Beran, G. J. O.; Besley, N. A.; Herbert, J. M.; Lin, C. Y.; Van Voorhis, T.; Chien, S. H.; Sodt, A.; Steele, R. P.; Rassolov, V. A.; Maslen, P.; Korambath, P. P.; Adamson, R. D.; Austin, B.; Baker, J.; Bird, E. F. C.; Daschel, H.; Doerksen, R. J.; Drew, A.; Dunietz, B. D.; Dutoi, A. D.; Furlani, T. R.; Gwaltney, S. R.; Heyden, A.; Hirata, S.; Hsu, C.-P.; Kedziora, G. S.; Khalliulin, R. Z.; Klunziger, P.; Lee, A. M.; Liang, W. Z.; Lotan, I.; Nair, N.; Peters, B.; Proynov, E. I.; Pieniazek, P. A.; Rhee, Y. M.; Ritchie, J.; Rosta, E.; Sherrill, C. D.; Simmonett, A. C.; Subotnik, J. E.; Woodcock, III. H. L.; Zhang, W.; Bell, A. T.; Chakraborty, A. K.; Chipman, D. M.; Keil, F. J.; Warshel, A.; Herhe, W. J.; Schaefer, H. F., III; Kong, J.; Krylov, A. I.; Gill, P. M. W.; HeadGordon, M. Phys. Chem. Chem. Phys. 2000, 8, 3172.
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    • The package also contains modified versions of the MOLECULE Gaussian integral program of J. Almlöf and P. R. Taylor, the ABACUS integral derivative program written by T. U. Helgaker, H. J. Aa. Jensen, P. Jørgensen, and T. P. Taylor, and the PROPS property evaluation integral code of P. R. Taylor
    • Stanton, J. F.; Gauss, J.; Watts, J. D.; Lauderdale, W. J.; Bartlett, R. J. ACES II, 1993. The package also contains modified versions of the MOLECULE Gaussian integral program of J. Almlöf and P. R. Taylor, the ABACUS integral derivative program written by T. U. Helgaker, H. J. Aa. Jensen, P. Jørgensen, and T. P. Taylor, and the PROPS property evaluation integral code of P. R. Taylor.
    • (1993) ACES II
    • Stanton, J.F.1    Gauss, J.2    Watts, J.D.3    Lauderdale, W.J.4    Bartlett, R.J.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.