Localized MO and the nature of the Cl−O bond in the molecules of chlorine oxides from the results ofab initio calculations M. B. ZuevA. E. SmolyarO. P. Charkin OriginalPaper Pages: 321 - 329
The method of superposition of excited configurations in calculations of the dynamic polarizabilities of molecules Yu. B. MalykhanovM. A. Kukanov OriginalPaper Pages: 330 - 338
The effective selection of gradient transformation functions in the method of vector potential variation T. K. RebaneR. I. Sharibdzhanov OriginalPaper Pages: 338 - 342
Internal rotation in isolated molecules of monochloroacetic acid L. I. KozhevinaV. M. BelobrovE. V. Titov OriginalPaper Pages: 342 - 349
The angular dependence of the inelastic scattering of electrons by systems with a Jahn-Teller pseudo-effect I. Ya. OgurtsovL. A. Kazantseva OriginalPaper Pages: 350 - 354
A comparative study of the influence of the chemical bond on the photo-ionization cross section at a distance from the threshold I. G. KaplanV. N. Smutnyi OriginalPaper Pages: 355 - 360
An electron diffraction study of the structure of the Li2F2 molecule V. G. SolomonikK. S. KrasnovE. Z. Zasorin OriginalPaper Pages: 361 - 367
A quantum-mechanical description of the interatomic interactions in KMgF3 O. I. MoskvichV. M. Buznik OriginalPaper Pages: 367 - 372
A study of the nature of the paramagnetic centers in γ-irradiated crystalline p-nitrostyrene oxide T. S. AntonovskayaS. Z. Shul'gaA. P. Meleshevich OriginalPaper Pages: 373 - 377
Electron paramagnetic resonance and structure of crystals of zinc molybdate ZnMoO4 N. N. Solov'evM. L. Meil'manV. G. Kozlov OriginalPaper Pages: 377 - 384
Chiral types and structure classes of heteromolecular crystals N. Yu. ChernikovaP. M. Zorkii OriginalPaper Pages: 384 - 390
The coexistence of molecules having different structures in organic crystals P. M. ZorkiiA. E. Razumaeva OriginalPaper Pages: 390 - 393
Molecular and crystal structure of sterically hindered bis-triazolopyridazines and bis-triazolys T. V. TimofeevaB. K. SadybakasovYu. T. Struchkov OriginalPaper Pages: 393 - 398
The structure of organophosphorus compounds M. Yu. AntipinA. E. KalininM. I. Kabachnik OriginalPaper Pages: 398 - 408
The crystal and molecular structure of the complex of dibenzotetrathioful valene with iodine, C14H8S4·I3 R. P. ShibaevaL. P. RozenbergM. L. Khidekel' OriginalPaper Pages: 409 - 413
The crystal and molecular structure of 2-chloro-3-N-methyl-p-ethoxycarbonylphenylaminomethyl-1,4-naphthoquinone and comparison with the results of spectroscopic measurements A. E. ShvetsA. J. MalmanisJ. J. Dregeris OriginalPaper Pages: 414 - 419
X-Ray diffraction study of complexes of p-aminobenzoic acid with metals I. R. AmiraslanovKh. S. MamedovG. N. Nadzhafov OriginalPaper Pages: 420 - 425
The use of quartets in the study of the crystal structure of 14,15-bis-nor-8α-hydroxylabd-11-en-13-one Yu. V. GatilovS. V. BorisovÉ. N. Shmidt OriginalPaper Pages: 426 - 430
The crystal and molecular structure of the sesquiterpenoids muurolane-4α,9β-diol and muurolane-4β,9β-diol Yu. V. GatilovZh. V. DubovenkoV. A. Khan OriginalPaper Pages: 430 - 434
The crystal and molecular structure of 3,3′,5,5′-tetranitrobiphenol Z. A. StarikovaT. M. ShchegolevaI. E. Pokrovskaya OriginalPaper Pages: 435 - 439
The crystal structure of bis(trifluoroethylxanthato)palladium(II) Pd(S2COCH2CF3)2 and various crystal-chemical characteristics of alkylxanthates G. V. RomanenkoN. V. PodberezskayaS. V. Borisov OriginalPaper Pages: 439 - 445
An electron diffraction study of the structure of the molecules of chlorobenzene in the gaseous phase N. P. PenionzhkevichN. I. SadovaL. V. Vilkov Brief Communications Pages: 446 - 448
An electron diffraction study of the structure of the molecule of β-monobromofuran in the gaseous phase G. A. ShcherbakL. V. VilkovYu. A. Boiko Brief Communications Pages: 449 - 451
An electron diffraction study of the structure of the molecules of α-monochlorofuran and α-monobromofuran in the gaseous phase G. A. ShcherbakN. I. SadovaYu. A. Boiko Brief Communications Pages: 451 - 453
An electron diffraction study of the structure of the trimethylcyclopropylsilane molecule in the gaseous phase T. M. KuznetsovaN. M. VeniaminovN. V. Alekseev Brief Communications Pages: 454 - 457
A study of the19F NMR chemical shifts in perovskites ABF3 O. I. MoskvinV. N. VoronovV. M. Buznik Brief Communications Pages: 457 - 459
The13C NMR spectra of 5,10-dimethyl-5,10-dihydrophenophosphazine and its oxide V. V. Negrebetskii Brief Communications Pages: 459 - 461
The crystal structure of (Nd, Bi)Fe3[BO3]4 E. L. BelokonevaL. I. Al'shinskayaN. V. Belov Brief Communications Pages: 461 - 463
The crystal structure of palladium(II) cis-diglycinate trihydrate I. A. BaidinaN. V. PodberezskayaG. D. Mal'chikov Brief Communications Pages: 463 - 467
The crystal structures of cis-dichlorobis(glycine)platinum(II) and cis-dibromobis(glycine)platinum(II) I. A. BaidinaN. V. PodberezskayaG. D. Mal'chikov Brief Communications Pages: 467 - 470
Molecular structure of the phenylmercury derivative of 2-chlorodiazoaminobenzene in the crystal L. G. Kuz'minaYu. T. StruchkovD. N. Kravtsov Brief Communications Pages: 470 - 471
The crystal and molecular structure of crystals of phenyl-α-mercapto-isopropylphosphinic acid V. V. TkachevL. O. AtovmyanM. I. Kabachnik Brief Communications Pages: 471 - 473
The crystal structure of potassium bromo-β-hydroxyethyliminodiacetatopalladate(II) monohydrate I. N. PolyakovaT. N. PolynovaA. M. Grevtsev Brief Communications Pages: 474 - 474
The molecular structure of E-1-(5-nitro-2-furyl)-2-dimethylaminoethylene A. KusaT. N. PolynovaD. Vegh Brief Communications Pages: 475 - 478
The molecular structure of 1-(5-nitro-2-furyl)-1-trichloromethylsulfonyl-2-(5-bromo-2-furyl)-ethylene A. KusaT. N. PolynovaA. Jurasek Brief Communications Pages: 478 - 480
The molecular structures of E-1-(5-nitro-2-furyl)-2-p-tolysulfoethylene (I) and E-1-(5-nitro-2-furyl)-2-p-chlorophenylsulfoethylene (II) A. KusaT. N. PolynovaD. Vegh Brief Communications Pages: 480 - 483
A set of programs for calculating the electronic structure of cluster systems by the mulliken-wolfsberg-helmholtz (MWH) method. I. Program for calculating the electronic structure of polynuclear clusters E. I. FrunzeI. K. ZhigéuM. A. Baraga Brief Communications Pages: 483 - 484
A set of programs for calculating the electronic structure of cluster systems by the MWH method. II. A program for calculating electronic structures with double self-consistency — Bersuker's method I. K. ZhigéuE. I. FrunzeM. A. Baraga Brief Communications Pages: 484 - 485
A set of programs for calculating the electronic structure of cluster systems by the MWH method. III. A program for calculating electronic structures by a quasirelativistic method E. I. FrunzeM. A. BaragaI. K. Zhigéu Brief Communications Pages: 485 - 486