The symmetry groups of nonrigid crystals A. G. ZhilichA. A. KiselevV. P. Smirnov OriginalPaper Pages: 518 - 528
Physical adsorption. Principle of calculation of organic molecule adsorption energy A. V. Tulub OriginalPaper Pages: 529 - 539
The cluster approximation in the theory of point defects in solids R. A. Évarestov OriginalPaper Pages: 540 - 555
Vibronic effects in point defects in crystals I. B. BersukerV. Z. Polinger OriginalPaper Pages: 556 - 566
Cluster approaches to the description of magnetic interactions in a solid V. A. GubanovA. I. Likhtenshtein OriginalPaper Pages: 567 - 579
The electronic structure of nickel oxide S. F. RuzankinV. I. AvdeevA. E. Cherkashin OriginalPaper Pages: 580 - 587
The bond energies in clusters of the elements in the statistical approximation Yu. A. BorisovN. I. Raevskii OriginalPaper Pages: 588 - 592
The transition state in the half-electron method A. A. VoityukL. N. Mazalov OriginalPaper Pages: 593 - 596
SCF Xα SW and x-ray spectroscopy of the electronic structures of K2PdCl4 and K2PtCl4 K. M. NeimanA. V. KondratenkoV. A. Nasluzov OriginalPaper Pages: 597 - 605
One-center parameters of the CNDO and INDO methods for atoms of transition elements of series I and II O. V. SizovaN. V. IvanovaV. I. Baranovskii Brief Communications Pages: 618 - 620
A CNDO/2 study of the relative stability of several hydrogen cyanide oligomers (HCN)x D. A. BochvarM. V. NikerovI. V. Stankevich Brief Communications Pages: 621 - 622
ESR of some oxy complexes of molybdenum (V) and tungsten(V) Z. I. UsmanovN. A. NovosadovA. Sh. Mukhtarov Brief Communications Pages: 623 - 625
Correlation of the chemical shifts of the13C carbon atoms in the cations of rhodamine 6G and unsubstituted rhodamine with their electron density A. Ts. SarkisyanV. N. ShamraevS. A. Lomonosov Brief Communications Pages: 626 - 628
An x-ray structure study of aqueous solutions of mercury (II) nitrate V. V. KuznetsovV. N. TrostinL. A. Krestov Brief Communications Pages: 629 - 631
Calculation of the critical volume of substances based on the structural formula L. P. Filippov Brief Communications Pages: 632 - 634
NMR study of Al(III) complexation and solvation in alcohol and water-alcohol solutions V. V. Kon'shinB. N. Chernyshov Brief Communications Pages: 635 - 637
Molecular and crystallographic structures of phenyl-9-o-carboranyliodonium iodide V. M. IonovM. Yu. SubbotinL. A. Aslanov Brief Communications Pages: 638 - 641
A package of programs for theoretical conformational analysis of macrocyclic molecules L. P. TrigubS. V. KrutiusYu. A. Kruglyak Brief Communications Pages: 642 - 644
A set of programs for calculating the topological characteristics of molecules I. V. PeredunovaV. E. Kuz'minYu. P. Konovorotskii Brief Communications Pages: 645 - 646
A program for the semiempirical calculation of the conformations of molecular complexes on a computer I. S. MaksumovL. I. IsmailovaN. M. Godzhaev Brief Communications Pages: 647 - 648
Protonation constants of 1,4-benzodiazepin-2-one derivatives in inductive parameter models S. P. Smul'skiiI. V. YudanovaYu. A. Kruglyak Brief Communications Pages: 648 - 650
Crystal structure of N-methoxy-2,6-dimethylpyridinium perchlorate V. A. TafeenkoL. A. Aslanov Brief Communications Pages: 651 - 652
