共 50 条
- [41] Ab Initio Quantum Approaches to the IR Spectroscopy of Water and Hydrates JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2015, 6 (03): : 366 - 373
- [42] ADVANCES IN QUANTUM CHEMISTRY Electron Correlation in Molecules - ab initio Beyond Gaussian Quantum Chemistry PREFACE ELECTRON CORRELATION IN MOLECULES - AB INITIO BEYOND GAUSSIAN QUANTUM CHEMISTRY, 2016, 73 : XI - XII
- [43] Determination of Nuclear Quadrupole Moments - an Example of the Synergy of Ab initio Calculations and Microwave Spectroscopy PROCEEDINGS OF THE INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2010 (ICCMSE-2010), 2015, 1642 : 203 - 204
- [46] Toward Generalized Tensor Algebra for ab initio Quantum Chemistry Methods ARRAY '2019: PROCEEDINGS OF THE 6TH ACM SIGPLAN INTERNATIONAL WORKSHOP ON LIBRARIES, LANGUAGES AND COMPILERS FOR ARRAY PROGRAMMING, 2019, : 46 - 56
- [47] Ab initio calculations of NMR parameters: An exercise in computational quantum chemistry ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2005, 230 : U740 - U740
- [50] Parallel ab initio quantum chemistry on Pentium-Pro networks ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1997, 213 : 1 - COMP