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Volumn 111, Issue 15, 2007, Pages 2852-2858

Can the nonadiabatic photodynamics of aminopyrimidine be a model for the ultrafast deactivation of adenine?

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; CRYSTALLINE MATERIALS; DEFORMATION; ELECTRONIC STRUCTURE; ULTRAFAST PHENOMENA;

EID: 34247582809     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp070089w     Document Type: Article
Times cited : (66)

References (66)
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    • Barbatti, M, Granucci, G, Lischka, H, Ruckenbauer, M, Persico, M. NEWTON-X: a package for Newtonian dynamics close to the crossing seam, version 0.11b, 2006
    • Barbatti, M.; Granucci, G.; Lischka, H.; Ruckenbauer, M.; Persico, M. NEWTON-X: a package for Newtonian dynamics close to the crossing seam, version 0.11b, 2006, www.univie.ac.at/newtonx.
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    • Lischka, H, Shepard, R, Shavitt, I, Pitzer, R. M, Dallos, M, Mueller, Th, Szalay, P. G, Brown, F. B, Ahlrichs, R, Boehm, H. J, Chang, A, Comeau, D. C, Gdanitz, R, Dachsel, H, Ehrhardt, C, Ernzerhof, M, Hoechtl, P, Irle, S, Kedziora, G, Kovar, T, Parasuk, V, Pepper, M. J. M, Scharf, P, Schiffer, H, Schindler, M, Schueler, M, Seth, M, Stahlberg, E. A, Zhao, J.-G, Yabushita, S, Zhang, Z, Barbatti, M, Matsika, S, Schuurmann, M, Yarkony, D. R, Brozell, S. R, Beck, E. V, Blaudeau, J.-P. COLUMBUS, an ab initio electronic structure program, release 5.9.1, 2006
    • Lischka, H.; Shepard, R.; Shavitt, I.; Pitzer, R. M.; Dallos, M.; Mueller, Th.; Szalay, P. G.; Brown, F. B.; Ahlrichs, R.; Boehm, H. J.; Chang, A.; Comeau, D. C.; Gdanitz, R.; Dachsel, H.; Ehrhardt, C.; Ernzerhof, M.; Hoechtl, P.; Irle, S.; Kedziora, G.; Kovar, T.; Parasuk, V.; Pepper, M. J. M.; Scharf, P.; Schiffer, H.; Schindler, M.; Schueler, M.; Seth, M.; Stahlberg, E. A.; Zhao, J.-G.; Yabushita, S.; Zhang, Z.; Barbatti, M.; Matsika, S.; Schuurmann, M.; Yarkony, D. R.; Brozell, S. R.; Beck, E. V.; Blaudeau, J.-P. COLUMBUS, an ab initio electronic structure program, release 5.9.1, 2006. www.univie.ac.at/columbus
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    • Helgaker, T, Jensen, H. J. Aa, Jørgensen, P, Olsen, J, Ruud, K, Ågren, H, Andersen, T, Bak, K. L, Bakken, V, Christiansen, O, Dahle, P, Dalskov, E. K, Enevoldsen, T, Heiberg, H, Hettema, H, Jonsson, D, Kirpekar, S, Kobayashi, R, Koch, H, Mikkelsen, K. V, Norman, P, Packer, M. J, Saue, T, Taylor, P. R, Vahtras, O. DALTON, an ab initio electronic structure program, Release 1.0, 1997
    • Helgaker, T.; Jensen, H. J. Aa.; Jørgensen, P.; Olsen, J.; Ruud, K.; Ågren, H.; Andersen, T.; Bak, K. L.; Bakken, V.; Christiansen, O.; Dahle, P.; Dalskov, E. K.; Enevoldsen, T.; Heiberg, H.; Hettema, H.; Jonsson, D.; Kirpekar, S.; Kobayashi, R.; Koch, H.; Mikkelsen, K. V.; Norman, P.; Packer, M. J.; Saue, T.; Taylor, P. R.; Vahtras, O. DALTON, an ab initio electronic structure program, Release 1.0, 1997.
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    • 0017251977 scopus 로고
    • Warshel, A. Nature. 1976, 206, 679.
    • (1976) Nature , vol.206 , pp. 679
    • Warshel, A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.