π-ELECTRON LONG-RANGE SPIN–SPIN COUPLING IN THE FULL CONFIGURATION INTERACTION METHOD
ELECTRONIC STRUCTURE CALCULATION OF COPPER AND PLATINUM CRYSTALS IN A BASIS OF TRIMMED FUNCTIONS
INFLUENCE OF Ti, V, AND Ni DOPANTS ON THE ELECTRONIC STRUCTURE AND CHEMICAL BONDING IN CUBIC SILICON CARBIDE
OUT-OF-PLANE DISTORTIONS IN FLUORINATED NITROBENZENE RADICAL ANIONS
AB INITIO CALCULATIONS OF THE PROTONATED FORMS OF VINYL METHYL AND ALLENYL METHYL ETHERS AND SULFIDES
CLUSTER MODELS OF Co2+ AT THE CATION SITES OF ZEOLITE ZSM-5
NEST DEFECT AS THE SITE OF STABILIZATION OF TRANSITION ELEMENT IONS IMPLANTED IN HIGH-SILICA ZEOLITES. CLUSTER CALCULATION OF Fe(II) and Fe(III) IONS ENTRAPPED BY THE ZEOLITE MATRIX
STRUCTURAL AND THERMODYNAMIC ANALYSIS OF SELF-ASSOCIATION OF PHENANTHRIDINE DYES IN AQUEOUS SOLUTION BY 1H NMR SPECTROSCOPY
SPIN–SPIN RELAXATION IN THE 17O NMR SPECTRA OF Na+ and K+ WATER CLUSTERS
IONIC MOBILITY, STRUCTURE, PHASE TRANSITION, AND CONDUCTIVITY IN (NH4)3Sb4F15
REDOX TREATMENT EFFECTS ON THE MAGNETIC PROPERTIES OF COPPER CHROMITE
STRUCTURAL STUDY OF Ni(dpm)2 IN SOLUTION BY X-RAY ABSORPTION SPECTROSCOPY
FRUSTRATED GAS HYDRATE FRAMEWORKS IN THE MODEL OF STRONG AND WEAK HYDROGEN BONDS
SEQUENTIAL ORIENTATION OF CYCLES IN GAS HYDRATE FRAMEWORKS
MOLECULAR DYNAMIC SIMULATION OF THE STRUCTURE OF SOLVATION SHELLS OF Na+ and K+ IN N,N-DIMETHYLFORMAMIDE AT VARIOUS TEMPERATURES
CRYSTAL STRUCTURE FORMATION IN COMPOUNDS WITH [Hg2]2+ DIMERS
SYNTHESIS, FORMATION MECHANISM, AND CRYSTAL STRUCTURE OF THE NITROSORUTHENIUM(II) NITROCHLORIDE COMPLEX FAC-K2[RuNO(NO2)2Cl3],
CRYSTAL STRUCTURES AND PROPERTIES OF NEW MIXED-LIGAND COMPLEXES OF NICKEL(II) DIISOBUTYLDITHIOPHOSPHINATE WITH IMIDAZOLE AND 3,5-DIMETHYLPYRAZOLE
CRYSTAL STRUCTURE OF THE MIXED-LIGAND COMPOUND [HgPhen{(C2H5)2NCS2}2] and the Character of Intermolecular Interactions in [MPhen{(C2H5)2NCS2}2[ (M = Zn, Cd, Hg)
MOLECULAR AND CRYSTAL STRUCTURE OF (1R)-2-ARYLIDENE-p-(4-MENTHEN)-3-ONES
DISORDERED CRYSTAL STRUCTURES OF THREE HALOGENATED PROPIONAMIDES CF3CFXCONH2 (X = Cl, Br, I)
PARAMETERS OF THE MODIFIED NDDO METHOD FOR THE CHROMIUM ATOM
IR SPECTRA IN THE REGION OF STRETCHING VIBRATIONS OF THE METAL–LIGAND BOND OF METAL CHELATES WITH SULFUR-CONTAINING LIGANDS IN CHLOROFORM SOLUTION
CRYSTAL STRUCTURE REFINEMENT OF K2SnF6·H2O Using Single Crystal H1 NMR Data
CONFORMATIONAL STATISTICS OF MOLECULES AND MEASURED INTERNAL ROTATION ANGLES
TRICLINIC CRYSTAL MODIFICATION OF TRIPHENYLPHOSPHINE SULFIDE WITH A 20% ADMIXTURE OF TRIPHENYLPHOSPHINE OXIDE
CRYSTAL AND MOLECULAR STRUCTURE OF RHODIUM(III) DIISOPROPYLDITHIOPHOSPHATE