Computation of Vicinal Coupling Constants in Tetra- and Hexa-alditol Peracetates using Molecular Mechanics. A Rational Approach to Conformational Analysis in Solution

S. Masamune; P. Ma; R.E. Moore; T. Fujiyoshi; C. Jaime; E. Ösawa

Computation of Vicinal Coupling Constants in Tetra- and Hexa-alditol Peracetates using Molecular Mechanics. A Rational Approach to Conformational Analysis in Solution

S. Masamune, P. Ma, R.E. Moore, T. Fujiyoshi, C. Jaime, E. Ösawa

Department of Chemistry

Research output: Contribution to journal › Article › Research

Original language	English
Pages (from-to)	261-263
Journal	Journal of the Chemical Society D: Chemical Communications
Issue number	0
Publication status	Published - 1 Jan 1986

Cite this

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title = "Computation of Vicinal Coupling Constants in Tetra- and Hexa-alditol Peracetates using Molecular Mechanics. A Rational Approach to Conformational Analysis in Solution",

author = "S. Masamune and P. Ma and R.E. Moore and T. Fujiyoshi and C. Jaime and E. {\"O}sawa",

year = "1986",

month = jan,

day = "1",

language = "English",

pages = "261--263",

number = "0",

}

Computation of Vicinal Coupling Constants in Tetra- and Hexa-alditol Peracetates using Molecular Mechanics. A Rational Approach to Conformational Analysis in Solution. / Masamune, S.; Ma, P.; Moore, R.E. et al.

In: Journal of the Chemical Society D: Chemical Communications, No. 0, 01.01.1986, p. 261-263.

Research output: Contribution to journal › Article › Research