DOI: 10.1063/1.1740572. The Normal Coordinates of <i>N</i>-Dimethylaminodiborane

The Normal Coordinates of N-Dimethylaminodiborane

10.1063/1.1740572

Crossref journal-article

AIP Publishing

The Journal of Chemical Physics (317)

Abstract

The multiple origin method has been utilized for the selection of initial coordinates for the description of the normal vibrations of N-dimethylaminodiborane. Symmetry considerations were then used in order to obtain symmetry coordinates from these MOM coordinates, and, under the assumption of a diagonal potential function, these coordinates were assigned to vibrational frequencies which have been recently reported by Mann. The valence force constants for the methyl-N-methyl framework vibrations were then calculated and the results compared with similar constants obtained from the dimethylamine molecule.

Bibliography

Breene, R. G. (1955). The Normal Coordinates of N-Dimethylaminodiborane. The Journal of Chemical Physics, 23(1), 97â102.

Authors 1

R. G. Breene (first)

References 10 Referenced 5

10.1063/1.1739860 / J. Chem. Phys. (1954)
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10.1021/ja01124a025 / J. Am. Chem. Soc. (1952)
10.1063/1.1723741 / J. Chem. Phys. (1942)
10.1063/1.1750962 / J. Chem. Phys. (1941)
{'key': '2024020815500503800_r6'}
{'key': '2024020815500503800_r7', 'first-page': '357', 'volume': 'A183', 'year': '1945', 'journal-title': 'Proc. Roy. Soc. (London)'} / Proc. Roy. Soc. (London) (1945)
10.1063/1.1747954 / J. Chem. Phys. (1951)
{'key': '2024020815500503800_r9'}
{'key': '2024020815500503800_r10'}

Dates

Type	When
Created	20 years, 4 months ago (April 22, 2005, 1:26 p.m.)
Deposited	1 year, 6 months ago (Feb. 8, 2024, 12:08 p.m.)
Indexed	1 year, 6 months ago (Feb. 8, 2024, 1:05 p.m.)
Issued	70 years, 7 months ago (Jan. 1, 1955)
Published	70 years, 7 months ago (Jan. 1, 1955)
Published Print	70 years, 7 months ago (Jan. 1, 1955)

Funders 0

None

BibTeX

@article{Breene_1955, title={The Normal Coordinates of N-Dimethylaminodiborane}, volume={23}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.1740572}, DOI={10.1063/1.1740572}, number={1}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Breene, R. G.}, year={1955}, month=jan, pages={97–102} }

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