+++3 АмХО, 1 SD, спасибо, amik!

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Уважаемые коллеги, помогите, пожалуйста, достать тексты:

АмХО
1. J. Phys. Chem. A, 2008, 112 (44), pp 11078–11087
Experimental and Theoretical Electron Momentum Spectroscopic Study of the Valence Electronic Structure of Tetrahydrofuran under Pseudorotation
C. G. Ning*†, Y. R. Huang†, S. F. Zhang†, J. K. Deng*†, K. Liu†, Z. H. Luo† and F. Wang

DOI:

http://dx.doi.org/10.1021/jp8038658

2. J. Phys. Chem. A, 2007, 111 (23), pp 4927–4933
New Diagnostic of the Most Populated Conformer of Tetrahydrofuran in the Gas Phase
Tiecheng Yang,† Guolin Su,† Chuangang Ning,† Jingkang Deng,*† Feng Wang,*‡ Shufeng Zhang,† Xueguang Ren,† and Yanru Huang

DOI:

http://dx.doi.org/10.1021/jp066299a

3. J. Phys. Chem. A, 2005, 109 (11), pp 2660–2679
First Principle Computational Study on the Full Conformational Space of l-Proline Diamides
Article
First Principle Computational Study on the Full Conformational Space of l-Proline Diamides
Michelle A. Sahai,*†‡§ Tara A. K. Kehoe,‡§ Joseph C. P. Koo,‡§# David H. Setiadi,‡§ Gregory A. Chass,‡§ Bela Viskolcz,¶ Botond Penke,£ Emil F. Pai,† and Imre G. Csizmadia

DOI:

http://dx.doi.org/10.1021/jp040594i

SD
4. Handbook of Heterocyclic Chemistry (Third Edition), 2010, Pages 87-138
2.3 - Structure of Five-Membered Rings with One Heteroatom
Alan R. Katritzky, Christopher A. Ramsden, John A. Joule and Viktor V. Zhdankin

Код: Выделить всё

http://dx.doi.org/10.1016/B978-0-08-095843-9.00004-5

Спасибо!

[amik]