The following pages link to Roman F. Nalewajski (Q282208):
Displaying 41 items.
- On entropy-continuity descriptors of molecular equilibrium states (Q282209) (← links)
- Complex entropy and resultant information measures (Q338185) (← links)
- Basis set dependence of molecular information channels and their entropic bond descriptors (Q454316) (← links)
- Quantum information approach to electronic equilibria: molecular fragments and \textit{non}-equilibrium thermodynamic description (Q460951) (← links)
- Quantum information descriptors in position and momentum spaces (Q493709) (← links)
- On interference of orbital communications in molecular systems (Q551834) (← links)
- Entropy/information bond indices of molecular fragments (Q551985) (← links)
- Internal and external eigenvalue problems of Hermitian operators and their use in electronic structure theory (Q552024) (← links)
- Electronic-geometric coupling in model reactive system (Q609607) (← links)
- Through-space and through-bridge components of chemical bonds (Q631438) (← links)
- Chemical bonds from through-bridge orbital communications in prototype molecular systems (Q631459) (← links)
- Use of the bond-projected superposition principle in determining the conditional probabilities of orbital events in molecular fragments (Q631466) (← links)
- On the implicit bond-dependency origins of bridge interactions (Q645134) (← links)
- Entropy/information descriptors of the chemical bond revisited (Q656976) (← links)
- Entropic descriptors of the chemical bond in H2: Local resolution of stockholder atoms (Q839334) (← links)
- Use of non-additive information measures in exploring molecular electronic structure: Stockholder bonded atoms and role of kinetic energy in the chemical bond (Q848190) (← links)
- Many-orbital probabilities and their entropy/information descriptors in orbital communication theory of the chemical bond (Q848191) (← links)
- Additive and non-additive information channels in orbital communication theory of the chemical bond (Q848192) (← links)
- Entropy/information coupling between orbital-communications in molecular subsystems (Q848200) (← links)
- On probability flow descriptors in position and momentum spaces (Q893193) (← links)
- (Q926933) (redirect page) (← links)
- Entropic bond indices from molecular information channels in orbital resolution: ground-state systems (Q926934) (← links)
- Chemical bonds through probability scattering: Information channels for intermediate-orbital stages (Q937626) (← links)
- \(N\)-dependence of electronic energies in atoms and molecules: Mulliken and exponential inter\-pol\-ations (Q965842) (← links)
- Entropic representation in the theory of molecular electronic structure (Q1936963) (← links)
- Information-theoretic multiplicities of chemical bond in Shull's model of \(H_2\) (Q1936966) (← links)
- Use of Harriman's construction in determining molecular equilibrium states (Q1936984) (← links)
- On \textit{phase}-equilibria in molecules (Q2014783) (← links)
- Quantum information descriptors and communications in molecules (Q2014807) (← links)
- Entropic descriptors of quantum communications in molecules (Q2263677) (← links)
- On molecular similarity in communication theory of the chemical bond (Q2271165) (← links)
- Manifestations of Pauli exclusion principle in communication theory of the chemical bond (Q2271174) (← links)
- Communication-theory perspective on valence-bond theory (Q2271181) (← links)
- Resultant entropy/information, phase/entropy continuity and bond multiplicities in degenerate electronic states (Q2353565) (← links)
- On phases and interference of local communications in molecules (Q2441095) (← links)
- Communications in molecules: local and multi-configuration channels and their entropic descriptors of bond multiplicity and composition (Q2441108) (← links)
- Local information-distance thermodynamics of molecular fragments (Q3043965) (← links)
- Quantum Information Perspective on Chemical Reactivity † (Q3383184) (← links)
- (Q3456003) (← links)
- Coupling relations between molecular electronic and geometrical degrees of freedom in density functional theory and charge sensitivity analysis (Q4532698) (← links)
- Exploring molecular equilibria using quantum information measures (Q4917328) (← links)
