Haďzi, Dušan
Hadži, D. (Dušan)
Hadži, D.
Dušan Hadži
VIAF ID: 303225617 ( Personal )
Permalink: http://viaf.org/viaf/303225617
Preferred Forms
- 100 0 _ ‡a Dušan Hadži
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- 100 1 0 ‡a Hadži, D. ‡q (Dušan)
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- 100 1 _ ‡a Hadži, Dušan
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- 100 1 _ ‡a Hadži, D. ‡q (Dušan)
- 100 1 _ ‡a Hadži, Dusan
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- 100 1 _ ‡a Hadži, Dušan
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4xx's: Alternate Name Forms (10)
Works
Title | Sources |
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Computers in chemical research and education : proceedings of the International Conference, Ljubljana/Zagreb 12-17 July, 1973. | |
Difrakcione i spektralne metode : donorsko-akceptorski odnos | |
Hydrogen bonding in (COOH)2.2H2O and (COOD)2.2D2O | |
Hydrogen bonding in some adducts of oxygen bases with acids. | |
Hydrogen bonding : papers presented at the Symposium on Hydrogen Bonding held at Ljubljana, 29 July-3 August 1957 | |
The infra-red spectrum and the OH in-plane deformation frequency in CH3CD2OH | |
Infracrveni spektri alkohola i alkohola-d 1 | |
Infrared absorption bands associated with the NH group. | |
The infrared spectrum of hydrazinium(1+) fluoride | |
Ingredients of basic research in the design of new drugs | |
KISIK - a combined chemical information-system for a minicomputer | |
Ljubo Golič | |
Magnetic resonance and relaxation; proceedings of the XIVth Colloque Ampere Ljubljana, 6-11 September 1966. | |
Molecular spectroscopy and molecular structure 1991 : proceedings of the XXth European Congress on Molecular Spectroscopy, which should have been held in Zagreb, Croatia, 25-30 August 1991 | |
The normal vibrations and the torsional barrier of formaldoxime | |
Osnovni procesi tvorbe koksa | |
Poročilo o delu v Franciji in Anglijji | |
Potassium hydrogen dichloromaleate - and unexpected case of intermolecular hydrogen bonding | |
Potential energy functions and the role of conformational entropy of clonidine-like imidazolidines in determining their affinity for [alpha]-adrenergic receptors | |
Prediction of OHO (ODO) stretchings in short intramolecular hydrogen bonds by solving the two-dimensional time-dependent Schrödinger equation | |
Proton transfers in biological mechanisms | |
Prvi harmonski ton v sistemih z vodikovo vezjo : diplomsko delo | |
Prvih petdeset let Slovenskega kemijskega društva v spominih zadnjih treh predsednikov = The first fifty years of the Slovenian Chemical Society - in memory of its last three presidents. SKD v obdobju 1951-1974 in 1974-1986 = SCS in the period 1951-1974 and 1974-1986 | |
The pyridine N-oxide-trichloroacetic acid complex : kicking the proton along the hydrogen bond : [invited lecture] | |
QSAR in drug design and toxicology : proceedings of the sixth European symposium on quantitative structure-activity relationships, Portorož - Portorose (Yugoslavia), 22-26 September 1986 | |
Račun map elektrostatske energije derivatov ergolina : disertacija | |
Računalniška simulacija molekularnih interakcij v bioloških sistemih : doktorska disertacija | |
Računalniske metode v spektroskopiji | |
Računalniško modeliranje molekul | |
Računanje interakcijske energije z metodo parskih potencialov za asociate dipeptidov s kompleksov tripsinogena in pankreatičnega tripsinskega inhibitorja : diplomsko delo | |
Raman study of the molecular motions of pivalic acid : the liquid-plastic phase transition | |
Ramanski spektri nekaterih sistemov z močnimi vodikovimi vezmi v področju 3000-1600 CM-1. | |
Ramanski spektri proteinov : diplomsko delo | |
Ravnotežne konstante za tvorbo vodikove vezi med monoklor-, diklor- in triklorocetno kislino in dimetilsulfoksidom ter med monoklorocetno kislino in trifenilfosfinoksidom : diplomsko delo | |
Raziskave velenjskega premoga. | |
Receptors - what we know and what we wish to know | |
Réunion internationale de spectroscopie moléculaire : Paris 29 Juin - 3 Juillet 1953 | |
A semiempirical - SCF approach to the protonation of urea and thiourea | |
Sinteza aromatskih oksimov in njihova identifikacija na podlagi karakterističnih absorpcijskih trakov : diplomsko delo | |
Sinteza in določevanje konformacij nekaterih C-nukleozidov z metodo nuklearnega overhauser efekta : diplomsko delo | |
Smolni kit in premaz za žare | |
Solution conformation of the immunomodulator muramyl dipeptide : resrained molecular dynamics based on nuclear magnetic resonance data and semiempirical MO study | |
Spectroscopy in theory and practice | |
Spektroskopija v teoriji in praksi | |
Spomin vode - kaj rabi homeopatija in kaj ponuja sodobna znanost? | |
Structural factors influencing the NH stretching frequencies | |
Structure determination by joint effort of X-ray powder diffraction and quantum calculations : crystal structure and short hydrogen bonding in pentadecafluorooctanoic acid hydrate | |
Struktura in lastnosti snovi. | |
Struktura molekul in molekulskih agregacij. | |
Struktura sulfinskih kislin : [disertacija] | |
Strukturni vplivi montmorillonita na aktivnost pri kataliziranem krekingu : doktorska disertacija | |
Študij CH...O vodikove vezi s FT ramansko spektroskopijo = FT Raman study of CH...O hydrogen bonding with tetramethylammonium as proton donor | |
Študij interakcij topilo-topljenec v razredčenih raztopinah nižjih alkoholov in estrov v oktadekanu in njegovih derivatih na osnovi retenzijskih podatkov : diplomsko delo | |
Študij medmolekulskih interakcij s plinsko kromatografijo : diplomsko delo | |
Študij molekulske dinamike v sistemih z vodikovimi vezmi in v makromolekulskih raztopinah z metodami jedrske magnetne resonance (NMR) : disertacija | |
Študij strukture in interakcij z jedrsko magnetno resonanco visoke ločljivosti | |
Študij vodikovih vezi tiocianove kisline : diplomsko delo | |
[sup]{17}O NMR study of hydrogen bond dynamics of 4-substituted picolinic acid N-oxides in solution | |
Termodinamičke veličine asocijacije karboksilnih kiselina sa bazama : doktorska disertacija | |
Theoretical investigations of structure and enzymatic mechanisms of aspartyl proteinases | |
Theoretical treatments of hydrogen bonding, 1997: | |
The tunnelling of the protons as a cause of the splitting of hydroxyl stretching bands | |
Über das Verkoken nichtbackender Kohlen | |
Uporaba infrardeče spektrografije pri analizi premogovih derivatov | |
Uporaba metod kvantne teorije polja v molekulskih sistemih | |
Uporaba valovnega operatorja pri določevanju korelacijske energije : [disertacija] | |
Utjecaj ostatka molekule na apsorpcijsku frekvenciju karbonilne skupine kinona | |
Vibracijska analiza formaldoksima in acetaldoksima : disertacija | |
Vibrational spectra of the molecular adducts of SbCl [sub] 3 and BiCl [sub] 3 with (C [sub] 6H [sub] 5)3AsO and (C [sub] 6H [sub] 5) [sub] 3PO | |
Vibrational spectroscopy of the hydrogen bond | |
Visokotemperaturni fazni prehodi nekaterih tetragonalnih fosfatov in arzenatov : diplomsko delo | |
Vodikova vez v nekaterih kislih soleh karbonskih kislin in bikarbonatih : diplomsko delo | |
Vodikove vezi stranskih verig aminokislin - modelni računi z ab initio metodo : disertacija | |
Vpliv asociacije vzorca s stacionarno fazo na ločljivost pri plinsko kromatografski analizi : doktorska disertacija | |
Zbirka spektrov polimernih spojin primerna za računalniško obdelavo | |
Zbornik |