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Volumn 23, Issue 4, 2007, Pages 363-367

Which intramolecular hygrogen bonds stabilize conformers of deoxyadenosine? The results of quantum-chemical analysis of electron density topology

Author keywords

Deoxyadenosine; Electron density topology analysis; Intramolecular hydrogen bonds; Stable conformers

Indexed keywords


EID: 84858048517     PISSN: 02337657     EISSN: 19936842     Source Type: Journal    
DOI: 10.7124/bc.000774     Document Type: Article
Times cited : (3)

References (3)
  • 1
    • 0034834428 scopus 로고    scopus 로고
    • Intramolecular hydrogen bonding in 2'-deoxyribonucleosides: An AIM topological study of the electronic density
    • Hocquet A. Intramolecular hydrogen bonding in 2'-deoxyribonucleosides: an AIM topological study of the electronic density // Phys. Chem. Chem. Phys.-2001.-3.-P. 3192-3199.
    • (2001) Phys. Chem. Chem. Phys. , vol.3 , pp. 3192-3199
    • Hocquet, A.1
  • 2
    • 0034257025 scopus 로고    scopus 로고
    • Anàtoms-in-molecules study of the genetically-encoded amino acids. I. The effect of conformation and tautomerization on geometrie, satomic and bond properties
    • Matta C., Bader R. F. W. Anàtoms-in-molecules study of the genetically-encoded amino acids. I. The effect of conformation and tautomerization on geometrie, satomic and bond properties // Proteins: Structure, Function and Genetics.-2000.-40.-P. 310-329.
    • (2000) Proteins: Structure, Function and Genetics. , vol.40 , pp. 310-329
    • Matta, C.1    Bader, R.F.W.2
  • 3
    • 0035969760 scopus 로고    scopus 로고
    • Ab initio calculations on conventional and unconventional hydrogen bondsstudy of the hydrogen bond strength
    • Grabowski S. J. Ab initio calculations on conventional and unconventional hydrogen bondsstudy of the hydrogen bond strength // J. Phys. Chem. A.-2001.-105.-P. 10739-10746.
    • (2001) J. Phys. Chem. A. , vol.105 , pp. 10739-10746
    • Grabowski, S.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.