An IMPROVED EMPIRICAL POTENTIAL FOR THE HIGHLY MULTI-REFERENCE SEXTUPLY BONDED TRANSITION METAL BENCHAMRK MOLECULE Cr2

doi 10.15278/isms.2016.tk08
Full Text
Abstract

Available in full text

Date
Authors
Publisher

University of Illinois at Urbana-Champaign

Related search

An Improved Empirical Potential Energy Function for Molecular Simulations of Phospholipids

Journal of Physical Chemistry B
SurfacesTheoretical ChemistryMaterials ChemistryFilmsMedicineCoatingsPhysical
2000English

A Coordination Strategy to Realize a Sextuply-Bonded Complex

Physical Chemistry Chemical Physics
Theoretical ChemistryAstronomyPhysicsPhysical
2017English

An Improved Empirical Model for Radar Sea Clutter Reflectivity

IEEE Transactions on Aerospace and Electronic Systems
Electronic EngineeringElectricalAerospace Engineering
2012English

Transition Metal Chelator Therapy - A Potential Treatment for Alzheimer's Disease?

Frontiers in Bioscience - Landmark
ImmunologyMolecular BiologyBiochemistryMicrobiology MedicineGenetics
2002English

Metal-Free Organic Optoelectronic Molecule as a Highly Efficient Photocatalyst for the Degradation of Organic Pollutants

ACS Omega
ChemistryChemical Engineering
2019English

An Empirical Many-Body Potential for B2 FeAl

Le Journal de Physique IV
1996English

Multi-Task Downloading for P2p-VoD: An Empirical Perspective

2010English

Using the ITIL Process Reference Model for Realizing IT Governance: An Empirical Investigation

Information Systems Management
Computer Science ApplicationsInformation SystemsLibraryInformation Sciences
2014English

Development of an Empirical Interatomic Potential for the Ag–Ti System

Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms
High Energy PhysicsInstrumentationNuclear
2017English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy