36 results on '"Rozenberg, P."'
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2. Infrared bands of the OH (OD) group, hydrogen bonding, and special features of the structure of crystals of tert-butanol at 15–350 K
3. Anomalous isotope effects of the unusual hydrogen bond in a crystal of cobaltic acid
4. Crystal and molecular structure of the iminoxyl biradical having a diacetylene bridge C22H30N2O2
5. The crystal and molecular structure of the complex of dibenzotetrathioful valene with iodine, C14H8S4·I3
6. Bond functions in calculating X-ray structure factors for diamond-structure crystals
7. Crystal and molecular structure of the stable biradical of the di-2,2,6,6-tetramethylpiperidine-1-oxyl ester of carbonic acid C19H34N2O5
8. Crystal and molecular structure of 4-(spirotetrahydrofuryl-2′)-2-spirocyclohexyl-1,2,3,4-tetrahydro-quinoline and the stable nitroxyl radical formed in its catalytic oxidation
9. Molecular dynamics of the Cl3PNC(CH3)3 crystal from1H NMR and35Cl NQR data
10. The electronic structure of the CF4 molecule
11. Electron-density and charge distribution in atoms and molecules
12. Calculation of the molecular orbitals of complex molecules: VII. Calculation of the matrix elements and the solution of the self-consistent field equations
13. Electronic structure of the tetrafluorides of group II elements, BeF4 2−, BF4 −, and CF4
14. Electronic structure of tetrahedral and octahedral fluorides of nontransition elements
15. Calculation of the molecular orbitals of complex molecules: II. Group coefficients to molecular integrals for the calculation of the self-consistent-field matrix elements. Tetrahedral structures
16. Molecular orbital calculations of complex molecules: I. Method for the programmed calculation of the matrix elements of the self-consistent field equations by the MO LCAO procedure
17. Calculation of molecular orbitals of complex molecules: III. Assignment of group coefficients to molecular integrals for calculating the self-consistent-field matrix elements. Octahedral structures
18. Crystal and molecular structure of the 1:1 complex of ditoluenechromium and 7,7,8,8-tetracyanoquinodimethane, [(C6H5CH3)2Cr]+(C12H4N4) $$\underset{\raise0.3em\hbox{$\smash{\scriptscriptstyle\cdot}$}}{ - } $$
19. Nuclear magnetic resonance and molecular mobility in crystalline Cl3PNC(CF3)3
20. Crystal and molecular structure of the iminoxyl biradical 1,4-bis(2,2,6,6-tetramethyl-1-oxyl-4-piperidyl)butane
21. The choice of the optimal basis set for the 4th period atoms from Cu to Kr in SCF LCAO MO calculations on complex inorganic molecules
22. Nuclear resonance and molecular mobility in crystalline chlorine complexes
23. Nuclear magnetic relaxation and mobility of the components in the crystal lattice of C6H6·C6F6
24. Electronic structure of AlF4− and AlF63−
25. Nuclear magnetic relaxation in crystalline 1,4-dioxane complexes
26. The crystal and molecular structure of the complex of dibenzotetrathioful valene with iodine, C14H8S4·I3
27. Molecular dynamics of the Cl3PNC(CH3)3 crystal from1H NMR and35Cl NQR data
28. Crystal and molecular structure of the iminoxyl biradical having a diacetylene bridge C22H30N2O2
29. Crystal and electronic band structure of the organic metal (ET)4Cl2·4H2O
30. Crystal and molecular structure of the stable biradical of the di-2,2,6,6-tetramethylpiperidine-1-oxyl ester of carbonic acid C19H34N2O5
31. Electronic structure of the tetrafluorides of group II elements, BeF42−, BF4−, and CF4
32. The electronic structure of the CF4 molecule
33. Nuclear magnetic resonance and molecular mobility in crystalline Cl3PNC(CF3)3
34. Crystal and molecular structure of the 1:1 complex of ditoluenechromium and 7,7,8,8-tetracyanoquinodimethane, [(C6H5CH3)2Cr]+(C12H4N4) <img src="/fulltext-image.asp?format=htmlnonpaginated&src=3780466821671512_html\10947_2004_Article_BF00747570_TeX2GIFIE1.gif" border="0" alt=" $$\underset{\raise0.3em\hbox{$\smash{\scriptscriptstyle\cdot}$}}{ - } $$ " />
35. Nuclear magnetic relaxation and mobility of the components in the crystal lattice of C6H6·C6F6
36. Electronic structure of AlF4− and AlF63−
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