| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio calculations and vibrational spectra of CH3SC=CH and CH3SC=CSCH3
|
Frolov, Yu. L.
|
|
1999
|
15 |
1 |
p. 489-495
|
artikel
|
| 2 |
Ab initio study of the role of orbital relaxation in the electronic structure and properties of the disiloxane group
|
Ermakov, A. I.
|
|
1999
|
15 |
1 |
p. 624-625
|
artikel
|
| 3 |
An algorithm for optimal design of chemical structures from molecular fragments
|
Khlebnikov, A. I.
|
|
1999
|
15 |
1 |
p. 567-574
|
artikel
|
| 4 |
An Invariant Formulation of Special Relativity, or the True Transformations Relativity, and Comparison with Experiments
|
Tomislav Ivezi
|
|
2002
|
15 |
1 |
p. 27-69
43 p.
|
artikel
|
| 5 |
Book Review: Climbing the Mountain: The Scientific Biography of Julian Schwinger. By Jagdish Mehra and Kimball A. Milton. Oxford University Press, Oxford, United Kingdom, 2000. xii+677pp., 80.00 {hardcover}. ISBN 0-19-850658-9
|
Willis E. Lamb, Jr.
|
|
2002
|
15 |
1 |
p. 103-105
3 p.
|
artikel
|
| 6 |
Calculation of diatomic van der Waals systems inert gas atom-halogen type inert gas ion in the ground state
|
Glushkov, A. V.
|
|
1999
|
15 |
1 |
p. 480-483
|
artikel
|
| 7 |
35-Chlorine NQR spectra and molecular structure of solid chlorophosphoric compounds in the series of 1,3,2 λ5-Benzodioxaphosphole
|
Gordeev, A. D.
|
|
1999
|
15 |
1 |
p. 601-604
|
artikel
|
| 8 |
Conformational structure of divinylacetylene
|
Frolov, Yu. L.
|
|
1999
|
15 |
1 |
p. 496-501
|
artikel
|
| 9 |
Construction of molecular orbitals localized on polyatomic fragments
|
Panin, A. I.
|
|
1999
|
15 |
1 |
p. 464-470
|
artikel
|
| 10 |
Crystal and molecular structure of zinc(II) di-n-propyldithiocarbamate complexes with 2,2-bipyridyl and 1,10-phenanthroline
|
Glinskaya, L. A.
|
|
1999
|
15 |
1 |
p. 559-566
|
artikel
|
| 11 |
Crystal structure of (hydrazonepyruvato)x triethylenetetraminecobalt(III) perchlorate [Co(Trien)Hpyr](ClO4)2
|
Bursbtein, I. F.
|
|
1999
|
15 |
1 |
p. 605-608
|
artikel
|
| 12 |
Crystal structure of platinum(II) chloro(1,1,1-trifluoro-4-imino-2-pentanononate(hydrate)) [PtC1(ktf)H2O]
|
Baidina, I. A.
|
|
1999
|
15 |
1 |
p. 549-553
|
artikel
|
| 13 |
Crystal structure of polymorphous modifications of Tm2S3 and related compounds
|
Borisov, S. V.
|
|
1999
|
15 |
1 |
p. 543-548
|
artikel
|
| 14 |
Effect of dispersion interaction on the polarizability and hyperpolarizability of a molecular dimer
|
Pedash, Yu. F.
|
|
1999
|
15 |
1 |
p. 594-596
|
artikel
|
| 15 |
Force constants and vibration frequencies and forms of the coordination center of cysteine-containing chromium (III) trischelates
|
Morozov, V. P.
|
|
1999
|
15 |
1 |
p. 508-513
|
artikel
|
| 16 |
Influence of many-electron effects on the probabilities of one- and two-photon ππ*-Transitions in conjugate organic molecules
|
Ivanov, V. V.
|
|
1999
|
15 |
1 |
p. 457-463
|
artikel
|
| 17 |
Intramolecular electron transfer in mixed-valence complexes [(NH3)5Ru-L-Ru(NH3)5]5+ (L = N2, pyz, pym, 4,4’-bipy, bpa)
|
Sizova, O. V.
|
|
1999
|
15 |
1 |
p. 471-479
|
artikel
|
| 18 |
Is the Quantum Mechanical Description of Physical Reality Complete? Proposed Resolution of the EPR Puzzle
|
C. S. Unnikrishnan
|
|
2002
|
15 |
1 |
p. 1-25
25 p.
|
artikel
|
| 19 |
Molecular structure of tris(acetylacetonato)scandium Sc(C5H7O2)3
|
Ezhov, Yu. S.
|
|
1999
|
15 |
1 |
p. 514-519
|
artikel
|
| 20 |
NMR methods for molecular structure studies of paramagnetic lanthanide complexes in solutions. Applications to crown ether complexes
|
Babailov, S. P.
|
|
1999
|
15 |
1 |
p. 580-593
|
artikel
|
| 21 |
Octahedral clusters of rhenium tellurobromide: Syntheses and crystal structures of [NPr4]2[Re6Te6Br8] and [PPh4][Re6Te5Br9]
|
Mironov, Y. V.
|
|
1999
|
15 |
1 |
p. 609-614
|
artikel
|
| 22 |
On the Purely Longitudinal Space Charge Wave of an Extended Electromagnetic Theory
|
B. Lehnert
|
|
2002
|
15 |
1 |
p. 95-101
7 p.
|
artikel
|
| 23 |
Orbital relaxation and molecular properties of silicon compounds
|
Ermakov, A. I.
|
|
1999
|
15 |
1 |
p. 484-488
|
artikel
|
| 24 |
Program for predicting interatomic distances in crystals by the bond valence method
|
Orlov, I. P.
|
|
1999
|
15 |
1 |
p. 575-579
|
artikel
|
| 25 |
Quantum chemical calculations of the molecular structure of diphenylguanidine and experimental studies of its tautomerism in solution
|
Bocharov, V. N.
|
|
1999
|
15 |
1 |
p. 502-507
|
artikel
|
| 26 |
Quantum chemical calculations of the twin TDAS molecule
|
Konovalikhin, S. V.
|
|
1999
|
15 |
1 |
p. 597-600
|
artikel
|
| 27 |
Relationship between the structure of inclusion compounds and their thermal dissociation
|
Logvinenko, V. A.
|
|
1999
|
15 |
1 |
p. 619-621
|
artikel
|
| 28 |
Structure, electron-accepting properties, and reactivity of nitrostilbenes
|
Kalninsh, K. K.
|
|
1999
|
15 |
1 |
p. 520-531
|
artikel
|
| 29 |
Structure of liquid solutions near the critical point
|
Martynets, V. G.
|
|
1999
|
15 |
1 |
p. 532-542
|
artikel
|
| 30 |
Structure of the clathrate hydrate of cross-linked tetrabutylammonium polyacrylate
|
Bogatyrev, V. L.
|
|
1999
|
15 |
1 |
p. 615-618
|
artikel
|
| 31 |
Synthesis and crystal structure of bis(di-n-butyldithiocarbamato)(1,10-phenanthroline)cadmium(II)
|
Ivanchenko, A. V.
|
|
1999
|
15 |
1 |
p. 554-558
|
artikel
|
| 32 |
System of network access to physicochemical data
|
Nikitin, A. A.
|
|
1999
|
15 |
1 |
p. 622-623
|
artikel
|
| 33 |
Torsion Waves in Three Dimensions: Quantum Mechanics with a Twist
|
R. A. Close
|
|
2002
|
15 |
1 |
p. 71-83
13 p.
|
artikel
|
| 34 |
WessZumino Currents on S3 × R Spacetime
|
M. A. Dariescu
|
|
2002
|
15 |
1 |
p. 85-94
10 p.
|
artikel
|
Tijdschrift beschrijving