+++SD-11шт. (10JМS+1JОМC)

[surius]

Уважаемые коллеги, помогите пожалуйста с добычей данных статей.

Код: Выделить всё

Journal of Molecular Structure

1. Journal of Molecular Structure - Done
Volumes 567-568, 13 June 2001, Pages 247-268
The gas-phase molecular structure and quadratic force field of bis(dimethylamino)hydroborane, [(CH3)2N]2BH, determined by electron diffraction and MO-calculations
Kari-Anne Østby, Torgny Fjeldberg and Grete Gundersen

Код: Выделить всё

http://dx.doi.org/10.1016/S0022-2860(01)00558-0

2. Journal of Molecular Structure - Done
Volume 445, Issues 1-3, 6 April 1998, Pages 319-334
2,4-Ethanotetraborane derivatives. 3.[1] determination of the molecular structure of 2,4-(t-butylethano)tetraborane(10), 2,4-(ButCHCH2)B4H8, in the gas phase by electron diffraction.
Paul T. Brain, Michael Bühl, Mark A. Fox, Robert Greatrex, , Drahomír Hnyk, , Alireza Nikrahi, David W. H. Rankin and Heather E. Robertson

Код: Выделить всё

http://dx.doi.org/10.1016/S0022-2860(97)00438-9

3. Journal of Molecular Structure - Done
Volumes 352-353, 20 June 1995, Pages 97-114
The molecular structure of diphenylchloroborane studied by gas-phase electron diffraction and ab initio MO calculations including computational studies of conformational preferences and quadratic force fields
Grete Gundersen, Torgeir Jonvik and Hanne G. Thomassen

Код: Выделить всё

http://dx.doi.org/10.1016/0022-2860(94)08526-N

4. Journal of Molecular Structure - Done
Volume 320, 14 April 1994, Pages 227-236
The equilibrium geometry of H2BF and H2BCl
M. Oswald, J. Flügge and P. Botschwina

Код: Выделить всё

http://dx.doi.org/10.1016/0022-2860(93)08016-W

5. Journal of Molecular Structure - Done
Volume 300, 3 December 1993, Pages 281-288
The vibrational frequencies of borane (BH3): A comparison of high level theoretical results
John Morrison Galbraith, George Vacek and Henry F. Schaefer

Код: Выделить всё

http://dx.doi.org/10.1016/0022-2860(93)87024-4

6. Journal of Molecular Structure - Done
Volume 247, 15 July 1991, Pages 199-215
Revaluation of the bond energy terms for bonds between atoms of the first rows of the periodic table, including lithium, beryllium and boron
G. Leroy, M. Sana, C. Wilante and M. -J. van Zieleghem

Код: Выделить всё

http://dx.doi.org/10.1016/0022-2860(91)87073-Q

7. Journal of Molecular Structure - Done
Volume 74, Issue 1, May 1981, Pages 85-95
Vibrational spectrum and conformation of cyclopropyldichloroborane
J. R. Durig, P. L. Trowell, Z. Szafran, S. A. Johnston and J. D. Odom

Код: Выделить всё

http://dx.doi.org/10.1016/0022-2860(81)80010-5

8. Journal of Molecular Structure - Done
Volume 50, Issue 1, November 1978, Pages 127-132
Geometry optimised AB initio calculations on cyclopropenone and dimethylcyclopropenone adducts with borane and trifluoroborane
N. J. Fitzpatrick and M. O. Fanning

Код: Выделить всё

http://dx.doi.org/10.1016/0022-2860(78)87106-3

9. Journal of Molecular Structure - Done
Volume 24, Issue 1, January 1975, Pages 131-137
A gas-phase electron-diffraction study of trvinylborane
A. Foord and B. Beagley, W. Reade and I. A. Steer

Код: Выделить всё

http://dx.doi.org/10.1016/0022-2860(75)85070-8

10. Journal of Molecular Structure - Done
Volume 14, Issue 3, December 1972, Pages 459-460
A theoretical comparison of the electronic structures of BX3 and BX4− systems (X = H, F, Cl)
C. Leibovici

Код: Выделить всё

http://dx.doi.org/10.1016/0022-2860(72)85194-9

Код: Выделить всё

Journal of Organometallic Chemistry

11. Journal of Organometallic Chemistry - Done
Volume 44, Issue 1, 16 October 1972, Pages 59-68
A theoretical study of the bonding in methyllithium, trimethylborane and dimethylzinc
M. F. Guest, I. H. Hillier and V. R. Saunders

Код: Выделить всё

http://dx.doi.org/10.1016/0022-328X(72)80042-1

Заранее признателен

[pokoleg]

Вот первые три:

Остальные - к отцам и матерям статьеснабжения

[surius]

pokoleg, спасибо большое!

[Eugene]

остальные

[surius]

Eugene, спасибо огромное!!! Выручили!!!