| 1 - 3 |
Introduction to the Quantum Chemistry 2012 Issue
Pyykko P, Stanton JF |
| 4 - 74 |
Explicitly Correlated Electrons in Molecules
Hattig C, Klopper W, Kohn A, Tew DP |
| 75 - 107 |
Explicitly Correlated R12/F12 Methods for Electronic Structure
Kong LG, Bischoff FA, Valeev EF |
| 108 - 181 |
Multiconfiguration Self-Consistent Field and Multireference Configuration Interaction Methods and Applications
Szalay PG, Muller T, Gidofalvi G, Lischka H, Shepard R |
| 182 - 243 |
Multireference Nature of Chemistry: The Coupled-Cluster View
Lyakh DI, Musial M, Lotrich VF, Bartlett RJ |
| 244 - 262 |
Two-Electron Reduced Density Matrix as the Basic Variable in Many-Electron Quantum Chemistry and Physics
Mazziotti DA |
| 263 - 288 |
Quantum Monte Carlo and Related Approaches
Austin BM, Zubarev DY, Lester WA |
| 289 - 320 |
Challenges for Density Functional Theory
Cohen AJ, Mori-Sanchez P, Yang WT |
| 321 - 370 |
Constrained Density Functional Theory
Kaduk B, Kowalczyk T, Van Voorhis T |
| 371 - 384 |
The Physics behind Chemistry and the Periodic Table
Pyykko P |
| 385 - 402 |
The Douglas-Kroll-Hess Approach
Nakajima T, Hirao K |
| 403 - 480 |
Relativistic Pseudopotentials: Their Development and Scope of Applications
Dolg M, Cao XY |
| 481 - 498 |
Nonadiabatic Quantum Chemistry-Past, Present, and Future
Yarkony DR |
| 499 - 542 |
Fundamental Approaches to Nonadiabaticity: Toward a Chemical Theory beyond the Born-Oppenheimer Paradigm
Yonehara T, Hanasaki K, Takatsuka K |
| 543 - 631 |
Recent Advances in Wave Function-Based Methods of Molecular-Property Calculations
Helgaker T, Coriani S, Jorgensen P, Kristensen K, Olsen J, Ruud K |
| 632 - 672 |
Fragmentation Methods: A Route to Accurate Calculations on Large Systems
Gordon MS, Fedorov DG, Pruitt SR, Slipchenko LV |
