Quantum-mechanical calculations of the dynamics of collinear exchange reactions in natural reaction coordinates M. V. BazilevskiiV. M. Ryaboi OriginalPaper Pages: 447 - 456
Intersections of the potential-energy surfaces of several dihydrides V. I. OsherovL. V. Poluyanov OriginalPaper Pages: 456 - 463
Investigation of elementary processes in the Br2-Ar system by the method of classical 3m trajectories B. M. AntipenkoV. A. SmirnovV. V. Tarasenko OriginalPaper Pages: 464 - 471
Calculations of electronically excited quasimolecules with the use of the scattering characteristics of a weakly bound electron G. K. Ivanov OriginalPaper Pages: 472 - 477
Role of the vibronic interaction in the dissociative field ionization of molecules F. I. DalidchikV. Z. Slonim OriginalPaper Pages: 478 - 487
Quenching of the fluorescence of arenes and heteroarenes in the formation of charge-transfer complexes in the excited state J. BendigB. GeppertD. Kreysig OriginalPaper Pages: 488 - 495
Electron-acceptor properties of silicon atoms in surface chemical compounds E. F. VoroninV. A. TertykhA. A. Chuiko OriginalPaper Pages: 495 - 500
Some physicochemical features of ideal vapor — Liquid systems Yu. I. KhmaraYu. P. YudkinI. M. Zaichenko OriginalPaper Pages: 500 - 505
Kinetic estimation of the electronic properties of phosphorus substituents L. F. KasukhinM. P. PonomarchukYu. G. Gololobov OriginalPaper Pages: 506 - 513
The applicability of Koopmans' theorem to the calculation of the chemical shifts of x-ray K lines in rare earths V. K. NikulinI. M. BandM. B. Trzhaskovskaya OriginalPaper Pages: 513 - 516
A quantum-chemical investigation of the interaction between alkali-metal cations and functional phosphate groups E. D. Lavrinenko-OmetsinskayaL. A. BoyarinovaV. V. Strelko Brief Communications Pages: 517 - 520
Structure of phosphoranyl radicals containing substituents with π bonds V. V. Pen'kovskii Brief Communications Pages: 521 - 525
Application of the xα scattered-wave method for calculating the electronic structure of ccl4, sicl4, and gecl4, molecules D. E. OnopkoS. A. Titov Brief Communications Pages: 525 - 527
Isotropic hyperfine coupling constants calculated for metals in an electronic state2s1/2 B. G. ErshovA. I. Aleksandrov Brief Communications Pages: 528 - 532
Hydrogen bonds and the interaction of heteroatoms, directly bound or separated by methylene bridges A. N. ZhdanovaL. M. ÉpshteinL. A. Kazitsyna Brief Communications Pages: 533 - 536
Principles of field dissociation of cyclic molecules with various structures I. P. SamchenkoV. A. NazarenkoM. M. Aleksankin Brief Communications Pages: 537 - 541
Proton-donor and electron-donor capacity of elements of group VI in the hydrogen bond V. K. Pogorelyi Brief Communications Pages: 542 - 546
Effect of transport processes on the kinetics of multiple-step chemical conversions P. A. VrunovS. F. Timashev Brief Communications Pages: 547 - 549
Excited complexes of phenazine and its benzo derivatives with dimethylaniline V. V. OsipovM. N. UsachevaI. I. Dilung Brief Communications Pages: 549 - 553
Kinetics of ligand exchange in an 18-crown-6 — Lanthanide-shift-reagent system V. A. Bidzilya Brief Communications Pages: 553 - 557
