Brown, R.D., Rice, E.H.N., Rodler, M. (1985) Ab initio studies of the structures and force fields of ketenimine and related molecules. Chemical Physics, 99. 347-356 doi:10.1016/0301-0104(85)80175-0

Library Home Bookshelves View by Type Using Search

Books Catalogs/Sales Lists Journals Reports Thesis/Dissertation Video

Search for Books Search for Journals Manage Subjects Statistics Books without DDC/LCC Top Unstructured Orphaned Articles

Bookshelves (DDC layout)Bookshelves (LCC layout)Visual Explorer DDC Treemap LCC Treemap DDC/LCC Crosswalk Classification Heatmap Latest Books

Advanced

Search inside 'Chemical Physics' only

- Only viewable:

Reference Type	Journal (article/letter/editorial)
Title	Ab initio studies of the structures and force fields of ketenimine and related molecules
Journal	Chemical Physics
Authors	Brown, R.D.		Author
	Rice, E.H.N.		Author
	Rodler, M.		Author
Year	1985 (November)	Volume	99
Publisher	Elsevier BV
DOI	doi:10.1016/0301-0104(85)80175-0Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	5951471	Long-form Identifier	mindat:1:5:5951471:8
GUID	0
Full Reference	Brown, R.D., Rice, E.H.N., Rodler, M. (1985) Ab initio studies of the structures and force fields of ketenimine and related molecules. Chemical Physics, 99. 347-356 doi:10.1016/0301-0104(85)80175-0
Plain Text	Brown, R.D., Rice, E.H.N., Rodler, M. (1985) Ab initio studies of the structures and force fields of ketenimine and related molecules. Chemical Physics, 99. 347-356 doi:10.1016/0301-0104(85)80175-0
In	(n.d.) Chemical Physics Vol. 99. Elsevier BV

	*Rodler, M. (1986) Ab initio studies of the structures and energies of methanediol and 1,1-ethenediol. Chemical Physics, 105. 345-353 doi:10.1016/0301-0104(86)80122-7*
	*Dommen, Josef, Rodler, Martin, Ha, Tae-Kyu (1987) Vibrational spectrum of ethynol: AB initio calculation and matrix isolation studies. Chemical Physics, 117. 65-72 doi:10.1016/0301-0104(87)80097-6*
	*Becherer, Ralf, Ahlrichs, Reinhart (1985) The impact of higher polarization basis sets on molecular ab initio results. Chemical Physics, 99. 389-395 doi:10.1016/0301-0104(85)80179-8*
	*Karpfen, Alfred (1983) Ab initio studies on hydrogen-bonded chains. III. The linear, infinite chain of hydrogen cyanide molecules. Chemical Physics, 79. 211-218 doi:10.1016/0301-0104(83)85152-0*
	*(1985) Author index to volume 99. Chemical Physics, 99. 488-491 doi:10.1016/0301-0104(85)80189-0*
	*Brown, R.D., Williams, G.R. (1974) Ab initio calculations on some small radicals by the unrestricted hartree-fock method. Chemical Physics, 3. 19-34 doi:10.1016/0301-0104(74)80073-x*
	*Blickensderfer, R.P., Jordan, K.D. (1979) Ab initio studies of the electronic structures of LiOH− and Li2O−. Chemical Physics, 41. 193-199 doi:10.1016/0301-0104(79)80143-3*
	Schneider, Winfried, Thiel, Walter (1992) Ab initio calculation of anharmonic force fields for the methyl, silyl, germyl, and stannyl halides. Chemical Physics, 159. 49-66 doi:10.1016/0301-0104(92)80059-5
	Obase, Hiroshi, Tsuji, Masaharu, Nishimura, Yukio (1985) Thermal energy charge transfer reactions of Ar+ ions with HBr and DBr molecules. Chemical Physics, 99. 111-119 doi:10.1016/0301-0104(85)80113-0
	*Moreno, Miquel, M. Lluch, José, Oliva, Antonio, Bertrán, Juan (1985) The Reactivity Of singlet carbenes. An ab initio study. Chemical Physics, 100. 33-37 doi:10.1016/0301-0104(85)87021-x*
	Marian, Christel M., Klotz, Rainer (1985) Determination of the radiative lifetimes of the b1Σ+ and a1Δ states in NH by ab initio methods. Chemical Physics, 95. 213-223 doi:10.1016/0301-0104(85)80073-2

版权所有© mindat.org1993年至2026年，除了规定的地方。 Mindat.org全赖于全球数千个以上成员和支持者们的参与。
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
隐私政策 - 条款和条款细则 - 联络我们 - Report a bug/vulnerability Current server date and time: 2026.6.5 09:43:59

Go to top of page

Brown, R.D., Rice, E.H.N., Rodler, M. (1985) Ab initio studies of the structures and force fields of ketenimine and related molecules. Chemical Physics, 99. 347-356 doi:10.1016/0301-0104(85)80175-0

See Also