Vibrational circular dichroism study of [3R,4R]-dideuteriocyclobutane-1,2-dione. Preliminary comparison of experiment and calculations

Petr Malon; Timothy A. Keiderling; J.-Y. Uang; James C. Chickos

doi:10.1016/0009-2614(91)87039-E

Vibrational circular dichroism study of [3R,4R]-dideuteriocyclobutane-1,2-dione. Preliminary comparison of experiment and calculations

Petr Malon, Timothy A. Keiderling, J.-Y. Uang, James C. Chickos

University of Missouri-St. Louis

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

Original language	American English
Journal	Chemical Physics Letters
Volume	179
DOIs	https://doi.org/10.1016/0009-2614(91)87039-E
State	Published - Jan 4 1991

Disciplines

Atomic, Molecular and Optical Physics
Analytical Chemistry

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Cite this

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title = "Vibrational circular dichroism study of [3R,4R]-dideuteriocyclobutane-1,2-dione. Preliminary comparison of experiment and calculations",

author = "Petr Malon and Keiderling, {Timothy A.} and J.-Y. Uang and Chickos, {James C.}",

note = "The preparation, infrared absorption and vibrational circular dichroism (VCD) spectra of the title compound are presented. The absorption intensities ...",

year = "1991",

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day = "4",

doi = "10.1016/0009-2614(91)87039-E",

language = "American English",

volume = "179",

journal = "Chemical Physics Letters",

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T1 - Vibrational circular dichroism study of [3R,4R]-dideuteriocyclobutane-1,2-dione. Preliminary comparison of experiment and calculations

AU - Malon, Petr

AU - Keiderling, Timothy A.

AU - Uang, J.-Y.

AU - Chickos, James C.

N1 - The preparation, infrared absorption and vibrational circular dichroism (VCD) spectra of the title compound are presented. The absorption intensities ...

PY - 1991/1/4

Y1 - 1991/1/4

UR - https://www.sciencedirect.com/science/article/pii/000926149187039E

U2 - 10.1016/0009-2614(91)87039-E

DO - 10.1016/0009-2614(91)87039-E

M3 - Article

VL - 179

JO - Chemical Physics Letters

JF - Chemical Physics Letters

ER -

Vibrational circular dichroism study of [3R,4R]-dideuteriocyclobutane-1,2-dione. Preliminary comparison of experiment and calculations

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