Non-Dynamical (Static) Electron Correlation: Bond Breaking in Quantum Chemistry
Learn about non-dynamical electron correlation, when it's important, and how to model it with multireference / multiconfigurational methods in quantum ...
David Sherrill
L27, Christian Carbogno, Phonons, electron-phonon coupling, and transport in solids
Hands-on Workshop Density-Functional Theory and Beyond: Accuracy, Efficiency and Reproducibility in Computational Materials Science, Humboldt University, ...
fhitheory
Lecture 03-Jack Simons Electronic Structure Theory- Dynamical pair correlations
Dynamical and essential electron correlation; polarized orbital pairs; dynamical correlation; configuration interaction; how important correlation is; reminder ...
ESTLecture2009
Phiala Shanahan: "Machine learning for lattice field theory"
Machine Learning for Physics and the Physics of Learning 2019 Workshop I: From Passive to Active: Generative and Reinforcement Learning with Physics ...
Institute for Pure & Applied Mathematics (IPAM)
Classical Approaches to Simulating Quantum Chemistry
Martin Head-Gordon, UC Berkeley https://simons.berkeley.edu/talks/martin-head-gordon-06-11-18 Challenges in Quantum Computation.
Simons Institute
Quantum Dots and Molecular Electronics in Weak Coupling limit by Swapan Pati
Modern Trends in Electron Transfer Chemistry: From Molecular Electronics to Devices URL: https://www.icts.res.in/discussion-meeting/MTETC2016 DATES: ...
International Centre for Theoretical Sciences
Chem 131A. Lec 16. Quantum Principles: Energy Level Diagrams, Spin-Orbit Coupling, Pauli Principle
UCI Chem 131A Quantum Principles (Winter 2014) Lec 16. Quantum Principles -- Energy Level Diagrams, Spin-Orbit Coupling, Pauli Principle -- View the ...
UCI Open
Ab initio free energy calculations for adsorption and reactions..., Joachim Sauer - 11-01-2018
https://www.sns.it/eventi/ab-initio-free-energy-calculations-adsorption-and-reactions-nanoporous-systems Ab initio free energy calculations for adsorption and ...
Scuola Normale Superiore
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Spin–Orbit Coupling in Molecules.
Orzel Project
Webinar 22 - "Constrained Density Functional Theory - CDFT"
Summary: Constrained density functional theory "CDFT" is a user-friendly tool which can be used to compute charge-transfer state energies, diabatic couplings, ...
QChemSoftware
SIMPLEST TRICK- To Determine Shape and Geometry of Molecule | Trick For VSEPR Theory
In this video, we've learned about how to determine shape and geometry of molecule easily. Here is the link to our website, where you can find the complete ...
All 'Bout Chemistry
L04, Alexandre Tkatchenko, Approaches to van der Waals interactions
Hands-on Workshop Density-Functional Theory and Beyond: Accuracy, Efficiency and Reproducibility in Computational Materials Science, Humboldt University, ...
fhitheory
Mod-07 Lec-30 Fluxional Properties of Organometallics
Introduction to Organometallic Chemistry by Prof. A.G. Samuelson,Department of Chemistry and Biochemistry,IISc Bangalore.For more details on NPTEL visit ...
nptelhrd
The Facinating Quantum World of Two-dimensional Materials
The Facinating Quantum World of Two-dimensional Materials - Symmetry, Interaction and Topological Effects. Lecturer Professor Steven G. Louie, Physics ...
DTUdk
Molecular Orbital Approach to Coordination complexes
This video shows molecular orbital theory ,its basics , and molecular orbital diagrams for diatomic molecules and coordinaion complexes.
Priyanka Jain
Quantum Computation for Quantum Chemistry: Status, Challenges, and Prospects - Session 4
3:45 – 4:30 PM Impacts of Quantum Information in Quantum Chemistry Speaker: Garnet Chan, Princeton University Abstract: I will describe recent intersections ...
Microsoft Research
Dark Matter and Dark Energy | Sean Carroll | Talks at Google
Author Sean Carroll visits Google's Santa Monica, CA office to discuss his book Dark Matter and Dark Energy. This event took place on November 17, 2008, as a ...
Talks at Google
Voices of Inorganic Chemistry - Richard H. Holm
This month's interview is with Prof. Richard H. Holm of Harvard University. His research interests commenced with fundamental questions of redox-active ligand ...
American Chemical Society
Einstein, Condensed Matter Physics, Nanoscience & Superconductivity - 2011 Dickson Prize Lecture
Winner of the 2012 Dickson Prize in Science Professor Marvin L. Cohen describes a few observations about Einstein and his research in condensed matter ...
Carnegie Mellon University
Mod-01 Lec-17 Applications of X-ray Absorption spectroscopy
Chemistry of Materials by Prof.S.Sundar Manoharan,Department of Chemistry and Biochemistry,IIT Kanpur.For more details on NPTEL visit http://nptel.ac.in.
nptelhrd
Non-local interactions and non-local correlations: examples of ...
Non-local interactions and non-local correlations: examples of dynamical mean field calculations for realistic materials Speaker: Silke BIERMANN (Ecole ...
ICTP Condensed Matter and Statistical Physics
P. Bassereau - Physics approaches of biological membranes
Patricia Bassereau Institut Curie Cells' plasma membrane is a highly deformable material : it is strongly curved during cell migration upon the formation of ...
Département de Physique de l'ENS
Mod-01 Lec-14 Crystal growth-Single crystals
Chemistry of Materials by Prof.S.Sundar Manoharan,Department of Chemistry and Biochemistry,IIT Kanpur.For more details on NPTEL visit http://nptel.ac.in.
nptelhrd
P Blaha - WIEN2k: methods and features
PROGRAM: STRONGLY CORRELATED SYSTEMS: FROM MODELS TO MATERIALS DATES: Monday 06 Jan, 2014 - Friday 17 Jan, 2014 VENUE: Department ...
International Centre for Theoretical Sciences
Salam Distinguished Lectures Series 2020 - Marc Mézard – 2 of 3
Lecture 2, 28 January: “The spin glass cornucopia” Motivated originally by some anomalies in the magnetic response of some magnetic alloys, spin glass theory ...
Int'l Centre for Theoretical Physics
A Closer Look at the HPC Behind Multiscale Theory and Modeling
WestGrid Seminar Series - Spring 2013 Date: March 6, 2013 Speaker: Andriy Kovalenko, Adjunct Professor, University of Alberta, and Senior Research Officer at ...
WestGrid
Electronic screening of quasiparticle excitations by atomically thin substrates
Speaker: Su Ying QUEK (National University of Singapore) 19th International Workshop on Computational Physics and Material Science: Total Energy and ...
ICTP Condensed Matter and Statistical Physics
GPAW- Part 1
A PRACE training video tutorial on GPAW - Part 1, prepared by CSC (Finland) To download the slides of the video please visit the following PRACE Training ...
PRACE Courses
Fractal Aspects and Critical Lengthscales in Ferroelectrics, by Kenji Uchino, 2019 IEEE-ISAF Plenary
Upcoming symposia and call-for-papers: https://ieee-uffc.org/symposia/ Sponsor's journal: IEEE Transactions on Ultrasonics, Ferroelectrics, and Frequency ...
IEEE-UFFC
Interplay of Molecular Symmetry & Strong Correlations in Molecular Junctions
Single molecule transistors offer a fascinatingly diverse range of physics due to their ultrasmall size, chemical complexity, and strong electronic interactions.
DIAS Dublin
MagLab Theory Winter School 2019: Kristjan Haule Part 1
Topic: Correlations in solids within embedded Dynamical Mean Field Theory functional The National MagLab held it's seventh Theory Winter School in ...
National MagLab
Jason Petta - Introduction to Quantum Dots and Spin Qubits
Jason Petta - Introduction to Quantum Dots and Spin Qubits Princeton Summer School for Condensed Matter Physics (PSSCMP) Princeton University Aug 7~10, ...
Princeton Center for Complex Materials - PCCM
OOP 2019 LIVE | Keynote: Quantum Computing – a Revolution of Information Technology
OOP 2019 | Keynote: Quantum Computing – a Revolution of Information Technology Speaker: Florian Neukart, Volkswagen Group Wednesday, 23 January ...
SIGS DATACOM
A Georges - Sum up on DMFT for the school
PROGRAM: STRONGLY CORRELATED SYSTEMS: FROM MODELS TO MATERIALS DATES: Monday 06 Jan, 2014 - Friday 17 Jan, 2014 VENUE: Department ...
International Centre for Theoretical Sciences
Fundamental limits on optical transparency of transparent conducting oxides
Hartwin Peelaers 2018 02 14 University of California (Santa Barbara) Transparent conducting oxides (TCOs) are a technologically important class of materials ...
KU Physics & Astronomy Colloquium Series
Alexander Dzyabchenko - Structure prediction for organic solids
The organic solids are molecular crystals, where weak van der Waals forces of intermolecular cohesion do not affect markedly the geometric pattern of strong ...
Computational materials discovery lab
Voices of Inorganic Chemistry - Karl Weighardt
The 11th installment of "Voices of Inorganic Chemistry" features Professor Karl Wieghardt. In 2011, Karl finished an extraordinarily successful run as the Director ...
American Chemical Society
Explaining and Predicting the Properties of Materials Using Quantum Theory
The Materials Research Society's highest honor, the Von Hippel Award is conferred annually to an individual in recognition of the recipient's outstanding ...
Materials Research Society
Chemical Sciences | D4S9 21/35 How much chemistry can we learn with machine...? - Todd Martinez
Celebrating the 70th birthday of the State of Israel The Israel Academy of Sciences and Humanities cordially invites you to a conference on The Grand ...
The Israel Academy of Sciences and Humanities
Garnet Chan: Simulating quantum systems on classical computers
I will describe the landscape of classical simulations of the quantum mechanics of materials, chemistry, and biology and the role that quantum information theory ...
Microsoft Research
Lec 5 | MIT 5.80 Small-Molecule Spectroscopy and Dynamics, Fall 2008
Lecture 5: Alkali and many e- atomic spectra Instructor: Robert Field http://ocw.mit.edu/5-80F08 License: Creative Commons BY-NC-SA More information at ...
MIT OpenCourseWare
Classical limits of simulating quantum systems
by Garnet Chan, Bren Professor of Chemistry, CalTech.
IBM Research
