State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More (Volume 79) (Advances in Quantum Chemistry, Volume 79) - Image 1

£163.29

Academic Press State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More (Volume 79) (Advances in Quantum Chemistry, Volume 79)

Name: State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More (Volume 79) (Advances in Quantum Chemistry, Volume 79)
Brand: Academic Press
Price: 163.29 GBP
Availability: InStock

Physical Chemistry

About as cheap as it gets. The only time it was cheaper was 9 months ago.

£163 today · all-time low £161 (Aug 2025) · usually the usual

NEW HERE?

Amazon shows you one price. We show you all of them.

Tosheroon watches Amazon prices so you don't have to. Every product on Amazon has a price history — we make it visible. Set the price you'd actually pay, and we'll email you the second it gets there. No app, no account, one email.

WHAT'S ON THIS PAGE

↓ Price chart
when this has been cheap or pricey

↓ Forecast
where the price is heading next

↓ Statistics
all-time high & low, recent range

↑ Price alert
name your number, we'll email you

Price History & Forecast

Grey patches = out of stock. Cheaper = lower on the chart. Hover for exact prices.

Last 640 days • 640 data points (No recent data available)

Historical

Generating forecast...

Price Distribution

Price distribution over 640 days • 4 price ranges

Days at Price

Current Price

Price Analysis

Most common range: £161-165 (252 days, 39.4%)

Price range: £161 - £179

Price levels: 4 price ranges over 640 days

Description

State of the Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More, Volume 79 in the Advances in Quantum Chemistry series, presents surveys of current topics in this rapidly developing field that has emerged at the cross section of the historically established areas of mathematics, physics, chemistry and biology. Chapters in this new release include Computing accurate molecular properties in real space using multiresolution analysis, Self-consistent electron-nucleus cusp correction for molecular orbitals, Correlated methods for computational spectroscopy, Potential energy curves for the NaH molecule and its cation with the cock space coupled cluster method, and much more. Review The only series available that presents timely and important developments in quantum chemistry About the Author Born 15.03.1961 in Aberystwyth, GB. French mother and Scottish father who were French literature specialists at the University. One sister. Schooled at Ardwyn Grammar which became Penglais Comprehensive in Aberystwyth. Admitted to Trinity College, Cambridge in 1978 to read Natural Sciences. Graduated in 1983 (MA). I had become interested in theoretical quantum chemistry. Leisure activities: Rugby, Theatre, Debate, Competitive Wine-tasting (Master of Wine). Obtained DPhil (in English) and DSc (Doctorat d’Etat-in French) doctorates by research after moving to the theoretical chemistry group in Nancy, France (1983). Began teaching in 1986. Moved to a permanent lecturer position in Caen in 1992. The stay in Nancy was devoted to methodology, including Green’s functions for electron transfer to metals from weakly interacting molecules. Caen explicitly involved catalysis. I became the first theoretician in a group, half of which worked closely with the petroleum industry and the half I was more directly associated with in Infra-red measurements to determine reaction intermediate structure. This was a very fruitful collaboration and by the time I was appointed to the chair of Theoretical Chemistry in Clermont (1998), two of my former students were able to take over the research and teaching. Presently, I am still in Clermont. In 2005, I moved to the Physics institute (Institut Pascal) to work on semi-conductor surfaces, in a set-up similar to that in Caen, with a majority of X-ray structure characterisation and some density functional theory and dynamics. The whole of 2003 and part of 2004 had been devoted to a visiting professor position in Tallahassee, Florida amid a very stimulating theoretical physics group. Since 2008, I have developed an expertise in Quantum Monte Carlo (QMC) simulations. The CNRS has supported this with a total of two full-time and one part time years of leave for research which lowed me to visit several QMC research teams, notably in Paris and Toulouse. This status includes 2017. I married a research biochemist from Clermont and we have two daughters. Lorenzo Ugo Ancarani is at Université de Lorraine, Metz, France

Product Specifications

Brand: Academic Press
Format: hardcover
ASIN: 0128161744
Category: Books > Subjects > Science, Nature & Maths > Chemistry > Physical Chemistry
Domain: Amazon UK
Release Date: 09 September 2019
Listed Since: 08 February 2019

Barcode

No barcode data available

Academic Press State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More (Volume 79) (Advances in Quantum Chemistry, Volume 79)

About as cheap as it gets. The only time it was cheaper was 9 months ago.

Price History & Forecast

Price Distribution

Price Analysis

Description

Product Specifications

Barcode

Similar Products You Might Like

New Electron Correlation Methods and their Applications, and Use of Atomic Orbitals with Exponential Asymptotes (Volume 83) (Advances in Quantum Chemistry, Volume 83)

Proceedings of MEST 2012: Exponential Type Orbitals for Molecular Electronic Structure Theory (Volume 67) (Advances in Quantum Chemistry, Volume 67)

Theory and Simulation of Random Phenomena: Mathematical Foundations and Physical Applications (UNITEXT for Physics)

Springer - Electron Correlation in Molecules and Condensed Phases

Electron Correlation in Molecules and Condensed Phases (Physics of Solids and Liquids)

Recent Progress in Coupled Cluster Methods: Theory and Applications: 11 (Challenges and Advances in Computational Chemistry and Physics, 11)

Research Methodologies and Practical Applications of Chemistry (Innovations in Physical Chemistry)

Molecular Physics and Quantum Chemistry Handbook

Quantum Monte Carlo Approaches for Correlated Systems

Chemical Nanoscience and Nanotechnology: New Materials and Modern Techniques (AAP Research Notes on Nanoscience and Nanotechnology)

Chemical Nanoscience and Nanotechnology: New Materials and Modern Techniques (AAP Research Notes on Nanoscience and Nanotechnology)

Quantum Monte Carlo Methods in Physics and Chemistry: 525 (Nato Science Series C:, 525)

Monte Carlo Methods In Ab Initio Quantum Chemistry: 1 (World Scientific Lecture And Course Notes In Chemistry)

Computational Quantum Chemistry

Advances in Methods and Applications of Quantum Systems in Chemistry, Physics, and Biology: 33 (Progress in Theoretical Chemistry and Physics, 33)

Practical Aspects of Computational Chemistry I: An Overview of the Last Two Decades and Current Trends

Electron Correlation in Molecules - ab Initio Beyond Gaussian Quantum Chemistry (Advances in Quantum Chemistry): Volume 73

Understanding Life: Perspectives from Physical, Organic, and Biological Chemistry

Computational Quantum Chemistry

Advances in Quantum Chemistry (Volume 84)

New Aspects of Quantum Electrodynamics

Advances in Quantum Chemistry: v. 34: Volume 34

Physical Chemistry: Quanta, Matter, and Change

Advances Chem Physics V 93 P: New Methods in Computational Quantum Mechanics: 117 (Advances in Chemical Physics)