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Cited article:

Infrared and nuclear magnetic resonance spectroscopic studies of the structure and dynamics of allylic magnesium compounds

E Alexander Hill, Winston A Boyd, Hemnalini Desai, Amir Darki and Lymel Bivens
Journal of Organometallic Chemistry 514 (1-2) 1 (1996)
https://doi.org/10.1016/0022-328X(95)06014-N

3-Chloro-1-propene (allylchloride): gas-phase molecular structture and conformation as determined by electron diffraction

S.H. Schei and Q. Shen
Journal of Molecular Structure 128 (1-3) 161 (1985)
https://doi.org/10.1016/0022-2860(85)85048-1

Determination of the conformational barriers to internal rotation of 3-fluoropropene from far infrared and low frequency Raman spectra

J. R. Durig, Mengzhang Zhen and T. S. Little
The Journal of Chemical Physics 81 (10) 4259 (1984)
https://doi.org/10.1063/1.447434

3-Butenenitrile (allylcyanide): Molecular structure and conformation in the gas phase as determined by electron diffraction

S.H. Schei
Journal of Molecular Structure 98 (1-2) 141 (1983)
https://doi.org/10.1016/0022-2860(83)90014-5

3-Methyl-3-butenenitrile and 3-bromo-2-methyl-1-propene; normal coordinate calculations based on valence force fields

S.H. Schei
Spectrochimica Acta Part A: Molecular Spectroscopy 39 (4) 327 (1983)
https://doi.org/10.1016/0584-8539(83)80006-3

The molecular structure and conformational composition of 3-bromopropene as determined by gas-phase electron diffraction

Elene Schei and Quang Shen
Journal of Molecular Structure 81 (3-4) 269 (1982)
https://doi.org/10.1016/0022-2860(82)85340-4

Proposed molecular structures for 3-butenenitrile, 2-methyl-3-butenenitrile, and 3-methyl-3-butenenitrile

D.A.C. Compton
Journal of Molecular Structure: THEOCHEM 87 (1) 65 (1982)
https://doi.org/10.1016/0166-1280(82)80016-X

Diphosphine derivatives—VI. Vibrational spectrum, conformation and ligand behaviour of tetraallyldiphosphine disulphide

A.J. Blake, G.P. McQuillan and I.A. Oxton
Spectrochimica Acta Part A: Molecular Spectroscopy 36 (5) 501 (1980)
https://doi.org/10.1016/0584-8539(80)80170-X

ChemInform Abstract: SUBSTITUENT EFFECTS ON THE FORCE FIELDS OF SOME ALLYLIC DERIVATIVES- ALLYL BROMIDE, IODIDE AND CYANIDE

BERNARD SILVI and CLAUDE SOURISSEAU
Chemischer Informationsdienst 7 (32) (1976)
https://doi.org/10.1002/chin.197632033