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A fast approximate extension of the interacting quantum atoms energy decomposition to excited states

artículo científico publicado en 2022

An Introduction to the Quantum Theory of Atoms in Molecules

An electron density source-function study of DNA base pairs in their neutral and ionized ground states†.

artículo científico publicado en 2018

Atomic contributions to bond dissociation energies in aliphatic hydrocarbons

Bonding and metastability for Group 12 dications

artículo científico publicado en 2020

Can a Formally Zwitterionic Rhodium(I) Complex Emulate the Charge Density of a Cationic Rhodium(I) Complex? A Combined Synchrotron X-ray and Theoretical Charge-Density Study

artículo científico publicado el 2 de marzo de 2012

Characterization of a Closed-Shell Fluorine−Fluorine Bonding Interaction in Aromatic Compounds on the Basis of the Electron Density

Characterization of a Trihydrogen Bond on the Basis of the Topology of the Electron Density

artículo científico publicado el 30 de junio de 2011

Effects of Intense Electric Fields on the Double Proton Transfer in the Watson-Crick Guanine-Cytosine Base Pair

artículo científico publicado en 2018

Extended Weak Bonding Interactions in DNA: π-Stacking (Base−Base), Base−Backbone, and Backbone−Backbone Interactions†

article

Fluorine−Fluorine Spin−Spin Coupling Constants in Aromatic Compounds: Correlations with the Delocalization Index and with the Internuclear Separation

Heat Shock Proteins in the "Hot" Mitochondrion: Identity and Putative Roles

artículo científico publicado en 2019

Hydrogen–Hydrogen Bonding: A Stabilizing Interaction in Molecules and Crystals

artículo científico publicado el 9 de mayo de 2003

Ion Induced Dipole Clusters Hn–(3 ≤n-odd ≤ 13): Density Functional Theory Calculations of Structure and Energy

artículo científico publicado el 25 de julio de 2011

Local Intense Cellular Electric Fields And Their Relevance In The Computational Modeling Of Biochemical Reactions

artículo científico publicado el 1 de octubre de 2012

Methods in Biocomputational Chemistry: A Lesson from the Amino Acids

Molecular Model with Quantum Mechanical Bonding Information

artículo científico publicado el 6 de septiembre de 2011

Notes on The Energy Equivalence of Information.

artículo científico publicado en 2017

On the Unusual Synclinal Conformations of Hexafluorobutadiene and Structurally Similar Molecules

artículo científico publicado en 2018

Richard F. W. Bader: A True Pioneer

artículo científico publicado el 17 de noviembre de 2011

Subsystem Quantum Mechanics and In Silico Medicinal and Biological Chemistry

artículo científico publicado el 1 de diciembre de 2011

Tellurium Doping and the Structural, Electronic, and Optical Properties of NaYS2(1-x)Te2x Alloys

artículo científico publicado en 2019

The Hydrated Electron as a Pseudo-Atom in Cavity-Bound Water Clusters

article by Alexis Taylor et al published May 2007 in Journal of Chemical Theory and Computation

The effect of multiplicity on the size of iron(II) and the structure of iron(II) porphyrins

artículo científico publicado en 2010

The first example of a cage critical point in a single ring: A novel twisted α-helical ring topology

article by Norberto Castillo et al published June 2005 in Chemical Physics Letters

The localized electrons detector as an ab initio representation of molecular structures

article

The sounds of science—a symphony for many instruments and voices: part II

artículo científico publicado en 2024