High-level ab initio calculations of torsional potential of phenol, anisole, and o-hydroxyanisole: Effects of intramolecular hydrogen bond

Journal of Physical Chemistry A

Volumn 104, Issue 6, 2000, Pages 1332-1336

  Tsuzuki, Seiji ^a,b   Houjou, Hirohiko ^b   Nagawa, Yoshinobu ^b   Hiratani, Kazuhisa ^b  

^a NATL INST OF MAT AND CHEM RES   (Japan)

^b NATL INST FOR ADV INTERDISC RES   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0011209425     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp993607e     Document Type: Article

References (2)

1. Garg, S. K.; Smyth, C. D. J. Chem. Phys. 1967, 46, 373.
2. Owen, N. L.; Hester, R. E. Spectrochim Acta 1969, 25A, 343.