-
3
-
Towards the Inclusion of Dissipative Effects in Quantum Time-Dependent Mean-Field Theories
-
17
-
On the Ordering of Orbital Energies in the ROHF Method: Koopmans’ Theorem versus Aufbau Principle
-
39
-
Spin Effects in <Emphasis Type="Italic">sp</Emphasis>
<Superscript>
<Emphasis Type="Italic">2</Emphasis>
</Superscript> Nanocarbons in the Light of Unrestricted Hartree-Fock Approach and Spin-Orbit Coupling Theory
-
65
-
Population Analyses Based on Ionic Partition of Overlap Distributions
-
75
-
Topological Quantum Computation with Non-Abelian Anyons in Fractional Quantum Hall States
-
97
-
Rb<InlineEquation ID="IEq1">
<InlineMediaObject>
<ImageObject Color="BlackWhite" FileRef="394372_1_En_6_Chapter_IEq1.gif" Format="GIF" Rendition="HTML" Type="Linedraw" />
</InlineMediaObject>
<EquationSource Format="TEX">$$_2$$</EquationSource>
</InlineEquation>(<InlineEquation ID="IEq2">
<InlineMediaObject>
<ImageObject Color="BlackWhite" FileRef="394372_1_En_6_Chapter_IEq2.gif" Format="GIF" Rendition="HTML" Type="Linedraw" />
</InlineMediaObject>
<EquationSource Format="TEX">$$^3\Sigma ^+_u$$</EquationSource>
</InlineEquation>) Dimer Interacting with He Atoms: Quantum Structures of Small Clusters and Reactive Scattering Calculations Rb + RbHe<InlineEquation ID="IEq3">
<InlineMediaObject>
<ImageObject Color="BlackWhite" FileRef="394372_1_En_6_Chapter_IEq3.gif" Format="GIF" Rendition="HTML" Type="Linedraw" />
</InlineMediaObject>
<EquationSource Format="TEX">$$\rightarrow $$</EquationSource>
</InlineEquation>Rb<InlineEquation ID="IEq4">
<InlineMediaObject>
<ImageObject Color="BlackWhite" FileRef="394372_1_En_6_Chapter_IEq4.gif" Format="GIF" Rendition="HTML" Type="Linedraw" />
</InlineMediaObject>
<EquationSource Format="TEX">$$_2$$</EquationSource>
</InlineEquation>(<InlineEquation ID="IEq5">
<InlineMediaObject>
<ImageObject Color="BlackWhite" FileRef="394372_1_En_6_Chapter_IEq5.gif" Format="GIF" Rendition="HTML" Type="Linedraw" />
</InlineMediaObject>
<EquationSource Format="TEX">$$^3\Sigma ^+_u,v$$</EquationSource>
</InlineEquation>) + He at Ultralow and Intermediate Energies
-
119
-
Water Structuring at Non-Polar Fluid Interfaces
-
139
-
Molecular Design of Organometallic Materials: Effect of the Metallophilic Interactions, Ligand, Metal, and Oxidation State
-
159
-
Electrodynamical and Quantum Chemical Modelling of Electrochemical and Catalytic Processes on Metals and Semiconductors: A Review
-
169
-
Non-Linear Chaotic Dynamics of Quantum Systems: Molecules in an Electromagnetic Field and Laser Systems
-
181
-
Landau Quantisation of Electron Motion in the Crust of Highly Magnetised Neutron Stars
-
195
-
Electronic and Nuclear Dynamics for a Non-Equilibrium Electronic State: The Ultrafast Pumping of N<Subscript>2</Subscript>
-
209
-
On the Inter-Ring Torsion Potential of 2,2′-Bithiophene: A Review of Open Problems and Current Proposals
-
231
-
Theoretical Exploration of the Vibrational Structure and IVR of S<Subscript>0</Subscript> Thiophosgene at High Excitation Energies
-
251
-
Why is the “Donor-Acceptor” Stretching a <Emphasis Type="Italic">sine qua non</Emphasis> in Understanding the Vibrational Signatures of Ionic Hydrogen Bonds?
-
271
-
Relativistic Many-Body Perturbation Theory Calculations of the Hyperfine Structure and Oscillator Strength Parameters for Some Heavy Element Atoms and Ions
-
283
-
Effects of Isotope Characteristics on the Electron System Ground State Energy of Helium-Like Ions
-
303
-
Computational Study of Michellamines: Naphthylisoquinoline Alkaloids with Anti-HIV Activity
-
317
-
Integrated Computational Studies on Mutational Effects of a Nylon-Degrading Enzyme
-
331
-
Damage Induced by Proton Collisions on Building Blocks of Life
-
341
-
How Can the Green Sulfur Bacteria in the Depths of the Black Sea Use Quantum Computing for Light Harvesting?
-
361
-
The Dirac Operator in Quantum Chemistry and Physics
-
375
-
A Coherent Resonant Cosmology Approach and its Implications in Microphysics and Biophysics
-
409
-
The Origin and Evolution of Complex Enough Systems in Biology
