Surján, P (1982) Bond—bond pair potentials describing barrier to rotations around single bonds. Chemical Physics Letters, 88. 483-485 doi:10.1016/0009-2614(82)85027-6

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Reference Type	Journal (article/letter/editorial)
Title	Bond—bond pair potentials describing barrier to rotations around single bonds
Journal	Chemical Physics Letters
Authors	Surján, P		Author
Year	1982 (November 5)	Volume	88
Publisher	Elsevier BV
DOI	doi:10.1016/0009-2614(82)85027-6Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	5872389	Long-form Identifier	mindat:1:5:5872389:6
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Full Reference	Surján, P (1982) Bond—bond pair potentials describing barrier to rotations around single bonds. Chemical Physics Letters, 88. 483-485 doi:10.1016/0009-2614(82)85027-6
Plain Text	Surján, P (1982) Bond—bond pair potentials describing barrier to rotations around single bonds. Chemical Physics Letters, 88. 483-485 doi:10.1016/0009-2614(82)85027-6
In	(n.d.) Chemical Physics Letters Vol. 88. Elsevier BV

	*Surján, Péter R. (1982) Bond—bond pair potentials describing barrier to rotations around single bonds. Chemical Physics Letters, 92. 483-485 doi:10.1016/0009-2614(82)87045-0*
	*R. Surján, Péter (1985) The use of the mulliken approximation in bond-bond pair potentials describing rotational barriers. Chemical Physics Letters, 117. 386-388 doi:10.1016/0009-2614(85)85250-7*
	*Chiles, R (1982) The strong, linear hydrogen bond in Al2H−7. Chemical Physics Letters, 88. 471-473 doi:10.1016/0009-2614(82)85024-0*
	*Harcourt, Richard D. (1994) Valence bond studies of the barrier to rotation around the NN bond of N2O4. Chemical Physics Letters, 218. 175-182 doi:10.1016/0009-2614(93)e1429-k*
	*Chang, Chin-An (1982) Empirical equations for the bond energies and vibrational frequencies at chemisorptive bonds on surfaces. Chemical Physics Letters, 91. 277-279 doi:10.1016/0009-2614(82)80155-3*
	*Magnasco, Valerio, Musso, Gian Franco (1982) A valence-bond analysis of the improved bond-orbital wavefunction. Chemical Physics Letters, 87. 447-450 doi:10.1016/0009-2614(82)83008-x*
	*(1982) Author Index to Volume 88. Chemical Physics Letters, 88. 607-617 doi:10.1016/0009-2614(82)85019-7*
	*(1982) Erratum. Chemical Physics Letters, 88. 356pp. doi:10.1016/0009-2614(82)87104-2*
	*Bohme, D.K., Rakshit, A.B., Schiff, H.I. (1982) Reactions of 12C+ with hydrocarbons at 296 K:carbon-carbon bond formation. Chemical Physics Letters, 93. 592-597 doi:10.1016/0009-2614(82)83736-6*
	*Gryziński, Michał (1994) Dynamical model of the molecular bond. Chemical Physics Letters, 217. 481-485 doi:10.1016/0009-2614(93)e1417-f*
	Magnasco, Valerio, Rui, Marina, Musso, Gian Franco, Figari, Giuseppe (1985) Bond-bond pair calculations of rotational barriers. Chemical Physics Letters, 115. 395-400 doi:10.1016/0009-2614(85)85156-3

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Surján, P (1982) Bond—bond pair potentials describing barrier to rotations around single bonds. Chemical Physics Letters, 88. 483-485 doi:10.1016/0009-2614(82)85027-6

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