Vibrational circular dichroism study of (2S,3S)-dideuteriobutyrolactone. Synthesis, normal mode analysis, and comparison of experimental and calculated spectra

Petr Malon; Loretta J. Mickley; Kathleen M. Sluis; Cheok N. Tam; Timothy A. Keiderling; Sid Kamath; Jack Uang; James S. Chickos

doi:10.1021/j100204a012

Vibrational circular dichroism study of (2S,3S)-dideuteriobutyrolactone. Synthesis, normal mode analysis, and comparison of experimental and calculated spectra

Petr Malon, Loretta J. Mickley, Kathleen M. Sluis, Cheok N. Tam, Timothy A. Keiderling, Sid Kamath, Jack Uang, James S. Chickos

University of Missouri-St. Louis

Research output: Contribution to journal › Article › peer-review

Original language	American English
Journal	The Journal of Physical Chemistry
Volume	96
DOIs	https://doi.org/10.1021/j100204a012
State	Published - Jan 12 1992

Disciplines

Atomic, Molecular and Optical Physics
Analytical Chemistry

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@article{62832d66eb9a42a79b02d5b2d5a2e51c,

title = "Vibrational circular dichroism study of (2S,3S)-dideuteriobutyrolactone. Synthesis, normal mode analysis, and comparison of experimental and calculated spectra",

author = "Petr Malon and Mickley, {Loretta J.} and Sluis, {Kathleen M.} and Tam, {Cheok N.} and Keiderling, {Timothy A.} and Sid Kamath and Jack Uang and Chickos, {James S.}",

note = "AB - The preparation, characterization, infrared absorption, and vibrational circular dichroism (VCD) spectra of the title compound are presented. From ab initio quantum mechanical energy minimization, geometry optimization calculations, the lowest energy conformation is a slightly distorted envelope form, so that deuteration give rise to both pseudoaxially and pseudoequatorially substituted conformers.",

year = "1992",

month = jan,

day = "12",

doi = "10.1021/j100204a012",

language = "American English",

volume = "96",

journal = "The Journal of Physical Chemistry",

}

TY - JOUR

T1 - Vibrational circular dichroism study of (2S,3S)-dideuteriobutyrolactone. Synthesis, normal mode analysis, and comparison of experimental and calculated spectra

AU - Malon, Petr

AU - Mickley, Loretta J.

AU - Sluis, Kathleen M.

AU - Tam, Cheok N.

AU - Keiderling, Timothy A.

AU - Kamath, Sid

AU - Uang, Jack

AU - Chickos, James S.

N1 - AB - The preparation, characterization, infrared absorption, and vibrational circular dichroism (VCD) spectra of the title compound are presented. From ab initio quantum mechanical energy minimization, geometry optimization calculations, the lowest energy conformation is a slightly distorted envelope form, so that deuteration give rise to both pseudoaxially and pseudoequatorially substituted conformers.

PY - 1992/1/12

Y1 - 1992/1/12

UR - https://iwe.pure.elsevier.com/en/publications/vibrational-circular-dichroism-study-of-2s3s-dideuteriobutyrolact

U2 - 10.1021/j100204a012

DO - 10.1021/j100204a012

M3 - Article

VL - 96

JO - The Journal of Physical Chemistry

JF - The Journal of Physical Chemistry

ER -

Vibrational circular dichroism study of (2S,3S)-dideuteriobutyrolactone. Synthesis, normal mode analysis, and comparison of experimental and calculated spectra

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