메뉴 건너뛰기




Volumn 129, Issue 8, 2008, Pages

Characteristics of the interaction of azulene with water and hydrogen sulfide: A computational study

Author keywords

[No Author keywords available]

Indexed keywords

CHLORINE COMPOUNDS; COMPLEXATION; COMPUTER NETWORKS; FLOW INTERACTIONS; HYDROGEN; HYDROGEN BONDS; MOLECULES; NONMETALS; SULFUR DETERMINATION;

EID: 50849131226     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2973632     Document Type: Article
Times cited : (22)

References (43)
  • 3
    • 33646532075 scopus 로고    scopus 로고
    • 1385-2728 10.2174/138527206776818937.
    • S. Tsuzuki and T. Uchimaru, Curr. Org. Chem. 1385-2728 10.2174/138527206776818937 10, 745 (2006).
    • (2006) Curr. Org. Chem. , vol.10 , pp. 745
    • Tsuzuki, S.1    Uchimaru, T.2
  • 9
    • 0033950182 scopus 로고    scopus 로고
    • 0006-3525 10.1002/(SICI)1097-0282(200003)53:3<233::AID-BIP3>3.0. CO;2-4
    • R. J. Zauhar, C. L. Colbert, R. S. Morgan, and W. H. Welsh, Biopolymers 0006-3525 10.1002/(SICI)1097-0282(200003)53:3<233::AID-BIP3>3.0.CO;2-4 53, 233 (2000).
    • (2000) Biopolymers , vol.53 , pp. 233
    • Zauhar, R.J.1    Colbert, C.L.2    Morgan, R.S.3    Welsh, W.H.4
  • 11
    • 0035841343 scopus 로고    scopus 로고
    • 0026-8976 10.1080/00268970110063917.
    • G. Duan, V. H. Smith, Jr., and D. F. Weaver, Mol. Phys. 0026-8976 10.1080/00268970110063917 99, 1689 (2001).
    • (2001) Mol. Phys. , vol.99 , pp. 1689
    • Duan, G.1    Smith Jr., V.H.2    Weaver, D.F.3
  • 20
    • 4444249321 scopus 로고    scopus 로고
    • 0301-0104 10.1016/j.chemphys.2004.07.004.
    • T. van Mourik, Chem. Phys. 0301-0104 10.1016/j.chemphys.2004.07.004 304, 317 (2004).
    • (2004) Chem. Phys. , vol.304 , pp. 317
    • Van Mourik, T.1
  • 23
    • 0034319338 scopus 로고    scopus 로고
    • 1089-5639 10.1021/jp001766o.
    • D. Feller and K. D. Jordan, J. Phys. Chem. A 1089-5639 10.1021/jp001766o 104, 9971 (2000).
    • (2000) J. Phys. Chem. A , vol.104 , pp. 9971
    • Feller, D.1    Jordan, K.D.2
  • 28
    • 27144459863 scopus 로고    scopus 로고
    • 0002-7863 10.1021/ja053613q.
    • M. Piacenza and S. Grimme, J. Am. Chem. Soc. 0002-7863 10.1021/ja053613q 127, 14841 (2005).
    • (2005) J. Am. Chem. Soc. , vol.127 , pp. 14841
    • Piacenza, M.1    Grimme, S.2
  • 32
    • 0038617502 scopus 로고    scopus 로고
    • 0021-9606 10.1063/1.1569242.
    • S. Grimme, J. Chem. Phys. 0021-9606 10.1063/1.1569242 118, 9095 (2003).
    • (2003) J. Chem. Phys. , vol.118 , pp. 9095
    • Grimme, S.1
  • 36
    • 50849138593 scopus 로고    scopus 로고
    • DALTON, a molecular electronic structure program, Release 2.0, see.
    • DALTON, a molecular electronic structure program, Release 2.0, 2005, see http://www.kjemi.uio.no/software/dalton/dalton.html.
    • (2005)
  • 37
    • 50849137584 scopus 로고    scopus 로고
    • GAUSSIAN 03, Revision C.02. Gaussian, Inc., Wallingford, CT.
    • M. J. Frisch, G. W. Trucks, H. B. Schlegel, GAUSSIAN 03, Revision C.02. Gaussian, Inc., Wallingford, CT, 2004.
    • (2004)
    • Frisch, M.J.1    Trucks, G.W.2    Schlegel, H.B.3
  • 38
    • 50849136582 scopus 로고    scopus 로고
    • ORCA, an ab initio, DFT, and Semiempirical Electronic Structure Package, Version 2.6-00, University of Bonn, Germany.
    • F. Neese, ORCA, an ab initio, DFT, and Semiempirical Electronic Structure Package, Version 2.6-00, University of Bonn, Germany, 2007.
    • (2007)
    • Neese, F.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.