Chemistry Books
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Working on Relativistic or Correlation Effects in Atoms? Then,get thisReview Date: 2008-09-05

Atoms and AlchemyReview Date: 2008-04-23
The book is a must for everybody interested in the history of atomism.
H.G. Dosch

A Beautiful Way to Understand ChemistryReview Date: 1997-09-16
Anyone with an elementary knowledge of physics and mathematics can read this book and come away with a true understanding of chemical physics. Using the techniques pioneered by Bader and his students and colleagues, one can literally see the stability and reactivity properties of any molecule. And this is just the beginning.
Laboring "against the dominant paradigms" for years, Bader's theories are now gaining wide acceptance as a new crop of younger, more graphics-oriented computational chemists are entering the workforce. Hardly an issue of any journal in chemical physics now gets published wthout at least one article citing this book. Indeed, Richard Bader has become the most-cited physical scientist in Canada.
This is becoming the way to undertstand molecules, and I believe, over the next years, will become the way that theoretical chemistry is taught.


New Book on the theoretical determination of electric polarizability and hyperpolarizabilityReview Date: 2006-08-08
P.Schwerdtfeger
Atomic static dipole polarizabilities
O.Quinet, B.Champagne and B.Kirtman
First-order ZPVA correction to first hyperpolarizabilities of mono-substituted benzene molecules
C.Pouchan, D.Y. Zhang and D.Bégué
Polarizability and Hyperpolarizability in Small Silicon Clusters
P.Fuentealba
Theoretical calculations of the static dipole polarizability of atoms and small atomic clusters
F.L.Gu, A.Imamura and Y.Aoki
Elongation method for polymers and its application to Nonlinear Optics
H.Torii
Responses of molecular vibrations to intermolecular electrostatic interactions and their effects on vibrational spectroscopic features
J.Kongsted, A.Osted,K.V. Mikkelsen and O.Christiansen
The (hyper)polarizabilities of liquid water modelled using coupled cluster/molecular mechanics response theory methods.
L. Jensen and P. Th. van Duijnen
The discrete solvent reaction field model: a quantum mechanics/molecular mechanics model for calculating nonlinear optical properties of molecules in condensed phase.
D.Wu , Z.R.Li, Y.Li and C.C.Sun
Extraordinary first hyperpolarizabilities from loosely bound electron in dipole-bound anions: (HF)n- (n = 2, 3, 4).
M.Nakano
Third-Order nonlinear optical properties of open-shell and/or charged molecular systems
K.Coutinho and S.Canuto
Sequential monte carlo/quantum mechanics study of the dipole polarizability of atomic liquids. The argon case.
T. Bancewicz, Y. Le Duff and J.-L. Godet
High order polarizabilities from optical interaction-induced spectroscopy
M.A. Buldakov and V.N.Cherepanov
Polarizability functions of diatomic molecules and their dimers.
A.J. Thakkar and C.Lupinetti
Atomic polarizabilities and hyperpolarizabilities: a critical compilation.
Z.C.Yan, J.Y.Zhang and Y.Li
Polarizabilities of few-body atomic and molecular systems.
K.Wu
Nonlinear optical properties of transition-metal clusters.
G.Maroulis and A.Haskopoulos
Interaction (hyper)polarizability in N2-He, CO2-He, H2O-He, (H2O)2-He and O3-He.
K. R. S. Chandrakumar, Tapan K. Ghanty and Swapan K. Ghosh
Theoretical Studies on Polarizability of Alkali Metal Clusters
P.Senet, M.Yang and C.Van Alsenoy
Charge distribution and polarisabilities of water clusters.
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Automated Blood Counts and Differentials : A Practical GuideReview Date: 2001-12-05


A VERY VALUABLE BOOK FOR IB STUDENTSReview Date: 2003-07-31

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Brief understandable treatmentReview Date: 2005-10-14

a great endeavorReview Date: 2002-02-11

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Guide Still a Great ReferenceReview Date: 2007-01-10

Used price: $32.99

Very good introductory textReview Date: 2005-09-22
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relativistic correlation theory (relativistic many body perturbation theory)
to atoms,and this book is an excellent modern treatment presented at the 2nd
year graduate student level (i.e. to those who have 1 year of graduate quantum
mechanics).The book is a nice mixture of formalism and computation-seldom seen
in textbooks-which reflects the author's abilities and interests. The price
is quite reasonable.The book should be of interest to quantum chemists,condensed
matter computationalists,nuclear and atomic physicists,as well as those just
interested in the formalism.