Physical Chemistry Chemical Physics 1463-9076 Royal Society of Chemistry Front cover 10.1039/b808620f AuthorAnonymous 2008 10 23 3305 3306 Abstract HTML PDF other

Physical Chemistry Chemical Physics 1463-9076 Royal Society of Chemistry Contents and <i>Chemical Science</i> 10.1039/b808627n AuthorAnonymous 2008 10 23 3307 3317 Abstract HTML PDF other

Physical Chemistry Chemical Physics 1463-9076 Royal Society of Chemistry Explicit-<i>r</i>₁₂ correlation methods and local correlation methods 10.1039/b808067b AuthorAnonymous 2008 10 23 3318 3319 Abstract HTML PDF editorial

Physical Chemistry Chemical Physics 1463-9076 Royal Society of Chemistry Implementation of the CCSD(T)-F12 method using cusp conditions 10.1039/b803426p Bokhan Denis Ten-no Seiichiro Noga Jozef 2008 10 23 3320 3326 Abstract HTMLPDF research-article

Physical Chemistry Chemical Physics 1463-9076 Royal Society of Chemistry Analysis of non-covalent interactions in (bio)organic molecules using orbital-partitioned localized MP2 10.1039/b803508c Grimme Stefan Mück-Lichtenfeld Christian Antony Jens 2008 10 23 3327 3334 Abstract HTMLPDF research-article

Physical Chemistry Chemical Physics 1463-9076 Royal Society of Chemistry Tighter multipole-based integral estimates and parallel implementation of linear-scaling AO–MP2 theory 10.1039/b804110e Doser Bernd Lambrecht Daniel S. Ochsenfeld Christian 2008 10 23 3335 3344 Abstract HTMLPDF research-article

Physical Chemistry Chemical Physics 1463-9076 Royal Society of Chemistry Local correlation domains for coupled cluster theory: optical rotation and magnetic-field perturbations 10.1039/b804119a Russ Nicholas J. Crawford T. Daniel 2008 10 23 3345 3352 Abstract HTMLPDF research-article

Physical Chemistry Chemical Physics 1463-9076 Royal Society of Chemistry Local and density fitting approximations within the short-range/long-range hybrid scheme: application to large non-bonded complexes 10.1039/b804672g Goll Erich Leininger Thierry Manby Frederick R. Mitrushchenkov Alexander Werner Hans-Joachim Stoll Hermann 2008 10 23 3353 3357 Abstract HTMLPDF research-article

Physical Chemistry Chemical Physics 1463-9076 Royal Society of Chemistry Equations of explicitly-correlated coupled-cluster methods 10.1039/b803704n Shiozaki Toru Kamiya Muneaki Hirata So Valeev Edward F. 2008 10 23 3358 3370 Abstract HTMLPDF research-article

Physical Chemistry Chemical Physics 1463-9076 Royal Society of Chemistry Vanadium oxide compounds with quantum Monte Carlo 10.1039/b803571g Bande Annika Lüchow Arne 2008 10 23 3371 3376 Abstract HTMLPDF research-article

Physical Chemistry Chemical Physics 1463-9076 Royal Society of Chemistry Second-order Møller–Plesset calculations on the water molecule using Gaussian-type orbital and Gaussian-type geminal theory 10.1039/b803577f Dahle Pål Helgaker Trygve Jonsson Dan Taylor Peter R. 2008 10 23 3377 3382 Abstract HTMLPDF research-article

Physical Chemistry Chemical Physics 1463-9076 Royal Society of Chemistry The Σ⁻ states of the molecular hydrogen 10.1039/b803548b Komasa Jacek 2008 10 23 3383 3389 Abstract HTMLPDF research-article

Physical Chemistry Chemical Physics 1463-9076 Royal Society of Chemistry Slater-type geminals in explicitly-correlated perturbation theory: application to <i>n</i>-alkanols and analysis of errors and basis-set requirements 10.1039/b803575j Höfener Sebastian Bischoff Florian A. Glöß Andreas Klopper Wim 2008 10 23 3390 3399 Abstract HTMLPDF research-article

Physical Chemistry Chemical Physics 1463-9076 Royal Society of Chemistry Accurate calculations of intermolecular interaction energies using explicitly correlated wave functions 10.1039/b804334e Marchetti Oliver Werner Hans-Joachim 2008 10 23 3400 3409 Abstract HTMLPDF research-article

Physical Chemistry Chemical Physics 1463-9076 Royal Society of Chemistry Variational formulation of perturbative explicitly-correlated coupled-cluster methods 10.1039/b803620a Torheyden Martin Valeev Edward F. 2008 10 23 3410 3420 Abstract HTMLPDF research-article

Physical Chemistry Chemical Physics 1463-9076 Royal Society of Chemistry Resolution of the identity atomic orbital Laplace transformed second order Møller–Plesset theory for nonconducting periodic systems 10.1039/b803274m Izmaylov Artur F. Scuseria Gustavo E. 2008 10 23 3421 3429 Abstract HTMLPDF research-article

Physical Chemistry Chemical Physics 1463-9076 Royal Society of Chemistry On the use of the Laplace transform in local correlation methods 10.1039/b802993h Kats Danylo Usvyat Denis Schütz Martin 2008 10 23 3430 3439 Abstract HTMLPDF research-article

Physical Chemistry Chemical Physics 1463-9076 Royal Society of Chemistry Intracule densities in the strong-interaction limit of density functional theory 10.1039/b803709b Gori-Giorgi Paola Seidl Michael Savin Andreas 2008 10 23 3440 3446 Abstract HTMLPDF research-article

Physical Chemistry Chemical Physics 1463-9076 Royal Society of Chemistry Intracule functional modelsPart III. The dot intracule and its Fourier transform 10.1039/b803919d Bernard Yves A. Crittenden Deborah L. Gill Peter M. W. 2008 10 23 3447 3453 Abstract HTMLPDF research-article

Physical Chemistry Chemical Physics 1463-9076 Royal Society of Chemistry Density matrix renormalisation group Lagrangians 10.1039/b805292c Chan Garnet Kin-Lic 2008 10 23 3454 3459 Abstract HTMLPDF research-article

Physical Chemistry Chemical Physics 1463-9076 Royal Society of Chemistry The principle-quantum-number (and the radial-quantum-number) expansion of the correlation energy of two-electron atoms 10.1039/b805284k Kutzelnigg Werner 2008 10 23 3460 3468 Abstract HTMLPDF research-article

Physical Chemistry Chemical Physics 1463-9076 Royal Society of Chemistry Back matter 10.1039/b808628c AuthorAnonymous 2008 10 23 3469 3474 Abstract HTML PDF other

Physical Chemistry Chemical Physics 1463-9076 Royal Society of Chemistry Back cover 10.1039/b808629j AuthorAnonymous 2008 10 23 3475 3476 Abstract HTML PDF other