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Volumn 25, Issue 9, 2012, Pages 787-796

What roles do boron substitutions play in structural, tautomeric, base pairing and electronic properties of uracil? NBO & AIM analysis

Author keywords

atoms in molecules theory; base pair; density functional theory study; hydrogen bonding; tautomers

Indexed keywords

ACID-BASE PROPERTY; AIM ANALYSIS; ATOMIC BASIS SET; ATOMIC LEVELS; ATOMS IN MOLECULES THEORY; BASE PAIRS; BASE-PAIRING; BOND CRITICAL POINTS; BOND DISSOCIATION ENERGIES; BORON ATOM; DENSITY FUNCTIONAL THEORY CALCULATIONS; GASPHASE; HYPERCONJUGATION; NATURAL BOND ORBITAL ANALYSIS; NITROGEN ATOM; NONLOCAL; NUCLEOBASES; QUANTUM THEORY OF ATOMS IN MOLECULES; SECOND ORDERS; STABILIZATION FACTORS; TAUTOMERIC FORMS; TAUTOMERS;

EID: 84865627000     PISSN: 08943230     EISSN: 10991395     Source Type: Journal    
DOI: 10.1002/poc.2918     Document Type: Article
Times cited : (4)

References (90)
  • 35
    • 84865637652 scopus 로고    scopus 로고
    • Spartan version 06 V102; Wavefunction, Inc; Irvine, CA, 2006
    • Spartan version 06 V102; Wavefunction, Inc; Irvine, CA, 2006.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.