Ažman, Andrej, 1937-1980
Ažman, Andrej
Andrej Ažman
VIAF ID: 305623638 ( Personal )
Permalink: http://viaf.org/viaf/305623638
Preferred Forms
- 100 0 _ ‡a Andrej Ažman
-
- 100 1 _ ‡a Ažman, Andrej, ‡d 1937-1980
4xx's: Alternate Name Forms (12)
Works
Title | Sources |
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Ab initio calculation of magnetic shielding and susceptibility | |
Ab initio treatment of a polysulfur nitride (SN)[sub]x chain | |
Application of counterpoise method to a hydrogen-bonded system | |
Atom-molecule interaction effects on nuclear magnetic shielding constants : the CO ... He system | |
Bond length alternation and forbiden energy gap in conjugated periodic polymers | |
Calculated forbidden band gap in periodic protein models indicating them to be insulators | |
Calculations on molecular systems with the Hartree-Fock-Bogoliubov self-consistent-field method | |
Cluster expansion of the molecular energy with the correlated wave function | |
CNDO/2 computations on substituted 8-hydroxy quinolines and aza analogs : protonation, deprotonation, and complexation energies | |
A CNDO and INDO calculation of nuclear spin-spin coupling constants in HF, HF2- and H2F3- | |
Crystal orbital studies of the (HCN)[sub]x chain | |
Density of states for a three-dimensional disordered alloy | |
Different orbitals for different spins for solids : fully variational ab initio studies on hydrogen and carbon atomic chains, polyene, and poly(sulphur nitride) | |
Drugi odvodi Hartree-Fock-Roothaanovega hamiltoniana. | |
Dvocentrični integral in njegova uporaba v semiempirični LCAO MO metodi. | |
Electronic correlation in molecular systems : an effective interaction approach | |
Electronic structure and transport properties of polypeptide : polyglycine chain with hydrated side group | |
Elektronska konfiguracija nekaterih benzselenamidov : diplomsko delo | |
Energy band structure of (SN)[sub]x chain : unrestricted Hartree-Fock and charge density wave solutions | |
Ferromagnetic state of a model chain system | |
Green's function for the classical system | |
Half-widths of the infrared bands in polyethylene | |
Hydrogen polyoxides. | |
Hydrogen stretching band of hydrogen bonded complex : molecular dynamics approach | |
Influence of a quark on molecular ionization potentials | |
The influence of the intermolecular interactions on the high frequency vibrations of polyethylene in the amorphous region | |
INFRARDECI SPEKTRI OKSIMOV. | |
Infrared spectra of KH [sub] 2F [sub] 3 and the structure of the H [sub] 2F [sub] 3 [sup] - ion | |
Infrared study of reorientational potential barrier in three aliphatic nitriles | |
IZDELAVA HITRIH ANALITSKIH METOD ZA KVANTITATIVNO DOLOCEVANJE POSAMEZNIH IZOMER KSILENOV IN ETILBENZENA. | |
LCAO-MO study of the charge-transfer theory of hydrogen bonding | |
Localized orbitals in hydrogen-bonded systems | |
Model calculation of the gas diffusion through the polymer bulk | |
The molecular dynamics study of L-J liquid mixtures | |
Molecular orbital treatment of HF and HF[sub]2[sup]- by CNDO/2 and INDO | |
A Monte Carlo calculation of surface properties of water | |
Monte Carlo simulation of the interfaces liquid-crystal and liquid-rigid wall | |
Motion of the NH4+ ion and correlation functions | |
Need for electronic correlation calculations in polymers | |
Neka metoda za reševanje inverznega problema lastnih vrednosti II. Uporaba pri metilnem živosrebrnem bromidu. | |
A new form of the two-center integral and its application in the semiempirical LCAO MO method | |
Non-empirical calculation of quadrupole coupling constants in the hydrogen bonded system D(OH[sub]2)[sub]2[sup]+ | |
Non empirical calculation of the copolymerization of ethylene with acrylonitrile | |
Non empirical calculations of hydrogen fluoride (HF) cluster and chain dipole moments | |
The normal vibrations and the torsional barrier of formaldoxime | |
Nuclear distortion of the equidistant arrangement in trans-polyacetylene, (CH)[sub]x | |
Numerical calculation of localized (Wannier) functions from ab-initio Hartree-Fock wave functions | |
Numerical solution of the BGYB equation for the liquid-vapour interface | |
On Hartree-Fock orbital and total energies in extended systems | |
On quantum chemical calculation of hopping integrals in organic solids : [presented at Proceedings Quasi One-Dimensional Conductors I, Dubrovnik, Croatia, 1979] | |
On the electronic structure of polydiacetylenes as studied by the ab initio crystal orbital method | |
On the use of Wannier functions in the CI calculation of the extended system | |
Plasma oscillations in large ring polyenes | |
Proton barrier in formic acid | |
Quantum chemical studies on (SN)[sub]x : [presented at Conference on Organic Conductors and Semiconductors, Siófok, Hungary 1976] | |
RACUNALNISKA SIMULACIJA KLASICNIH TEKOCIN. | |
Ravnotežne konstante za tvorbo vodikove vezi med monoklor-, diklor- in triklorocetno kislino in dimetilsulfoksidom ter med monoklorocetno kislino in trifenilfosfinoksidom : diplomsko delo | |
A semiempirical - SCF approach to the protonation of urea and thiourea | |
Separated pair theory via Girardeau's Hamiltonian | |
Solution of the molecular Bethe-Goldstone equation | |
Some ab initio calculation on indole, isoindole, benzofuran, and isobenzofuran | |
The stability limit of the supercooled liquid | |
Structural factors influencing the NH stretching frequencies | |
The structure and dynamics of solid-liquid-vapour interfaces | |
Structure of infinite polyenes : ab initio quantum chemical study | |
STUDIJA RELAKSACIJSKIH POJAVOV V SISTEMIH Z VODIKOVO VEZJO Z METODO MOLEKULSKE DINAMIKE. | |
Surface-tension of water - Fowler model | |
The temperature dependence of far infra-red absorptions in non-polar liquids | |
Torsional barrier calculations for p-halogenobenzaldehydes by the SCF-P-P-P method | |
Uporaba formalizma vmesnih ekscitonov na molekulski verigi H[spodaj]2 | |
Uporaba valovnega operatorja pri določevanju korelacijske energije : [disertacija] | |
The vibrational spectrum of the hydrogen bonded chain. |