140 results on '"V. Kvasnicka '
Search Results
102. Current transformer analysis during transients
103. The Rogowski coil design software
104. Effect of DC and transient current components on instrument current transformer function
105. Transfer function measurements evaluation processs using Grubbs' test
106. The Rogowski Coil Analysis in Wider Frequency Range
107. Application of rayleigh-schrödinger perturbation theory to calculation of excitation energies
108. Many-body perturbation theory of intermolecular interactions
109. Coupled-cluster approach in electronic structure theory of molecules
110. Calculation of correlation energy by a coupled-cluster approach
111. Additional constants of motion of the CNDO-like many-electron Hamiltonians of planar molecular systems. III. Spinless first-order density matrices and applications
112. Generalized theory of maximum overlap
113. Multi-configuration Hartree-Fock theory with non-orthogonal orbitals
114. Electronic structure of non-alternant hydrocarbons, their analogues and derivatives. XVI. peri-Condensed tricyclic systems; Effects of molecular geometry and choice of molecular orbitals on characteristics of electronic spectra calculated by the LCI method
115. The generalized method for construction of hybrid orbitals by the maximum overlap method
116. Tables of quantum chemical data. X. Energy characteristics of some polyenic hydrocarbons
117. Application of many-body rayleigh-schrödinger perturbation theory to calculation of ionization potentials and electron affinities
118. Additional constants of motion of the CNDO-like many-electron hamiltonians of planar molecular systems
119. ChemInform Abstract: VERALLGEMEINERTE THEORIE DER MAXIMALEN UEBERLAPPUNG
120. ChemInform Abstract: ZUSAETZLICHE BEWEGUNGSKONSTANTEN DER CNDO‐AEHNLICHEN VIELELEKTRONEN‐HAMILTON‐OPERATOREN EBENER MOLEKULARER SYST. 3. MITT. SPINLOSE DICHTEMATRIZES ERSTER ORDNUNG UND ANWENDUNGEN
121. New Self-Consistent-Field Method for Atoms
122. New Self-Consistent-Field Method for Atoms
123. ChemInform Abstract: Neural Network Prediction of 13C NMR Chemical Shifts of Alkanes.
124. ChemInform Abstract: Prediction of Regioselectivity in 1,3-Dipolar Cycloaddition Reactions by Neural Networks.
125. ChemInform Abstract: The Synthon Model and the Program PEGAS for Computer Assisted Organic Synthesis.
126. ChemInform Abstract: Neural Networks in Chemistry. Part 2. Applications.
127. Application of neural network approach for prediction of some thermochemical properties of alkanes
128. An improved version of the constructive enumeration of molecular graphs with prescribed sequence of valence states
129. New elements in the representation of the logical structure of chemistry by qualitative mathematical models and corresponding data structures
130. Enumeration of benzenoid chemical isomers with a study of constant-isomer series
131. The synthon model and the program PEGAS for computer assisted organic synthesis
132. Exploring organic synthetic experimental procedures
133. A diagrammatic interpretation of formal Rayleigh-Schroedinger perturbation theory
134. Hartree-Fock perturbation theory for systems with one-particle perturbation
135. NEW SELF-CONSISTENT-FIELD METHOD FOR ATOMS.
136. Biological Inspiration for Multiple Memories Implementation and Cooperation
137. [Remotely operated underwater vehicles used in water rescue].
138. Emergence of modularity in genotype-phenotype mappings.
139. An emergence of coordinated communication in populations of agents.
140. [Chronic bronchitis and pulmonary emphysema in farmers].
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