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International Journal of Neuropsychopharmacology, ISSN 1461-1457, 6/2016, Volume 19, Issue Suppl_1, pp. 13 - 13
Journal Article
Geomorphology, ISSN 0169-555X, 06/2014, Volume 214, pp. 139 - 147
Journal Article
Journal of Chemical Theory and Computation, ISSN 1549-9618, 10/2016, Volume 12, Issue 10, pp. 4897 - 4914
Journal Article
Scientia Horticulturae, ISSN 0304-4238, 08/2015, Volume 192, pp. 250 - 255
•An efficient in vitro regeneration system for the rapid multiplication of the horticultural plant Primulina dryas was developed using thidiazuron.•Shoot and... 
Gesneriaceae | Regeneration | Leaf explant | Thidiazuron | Ornamental plant | CELLS | CHIRITA | GINSENG | INDUCTION | INVITRO-PROPAGATION | HORTICULTURE | INDUCED SOMATIC EMBRYOGENESIS | SHOOT ORGANOGENESIS | CULTURES | EMBRYOS | Gibberellins
Journal Article
PloS one, ISSN 1932-6203, 2020, Volume 15, Issue 5, p. e0232467
Basidiomata of Phallales have a diversified morphology with adhesive gleba that exudes an odor, usually unpleasant that attracts mainly insects, which disperse... 
Taxonomy | Grooves | RNA polymerase | Phylogeny | Dehydration | Taxonomic revision | Lectotypes | Fungi | Studies | Odors | Insects | Morphology | New species | Basidiospores | Exudation | Odor | Bayesian analysis
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 08/2011, Volume 135, Issue 7, pp. 074107 - 074107-11
We explore using a pair natural orbital analysis of approximate first-order pair functions as means to truncate the space of both virtual and complementary... 
APPROXIMATION | TERMS | RESOLUTION | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | IMPLEMENTATION | CHEMISTRY, PHYSICAL | PNO calculations | CLUSTER CORRELATION ENERGIES | FORMULATION | IDENTITY | CUSP | perturbation theory | ZETA BASIS-SETS
Journal Article
The Journal of Physical Chemistry Letters, ISSN 1948-7185, 09/2018, Volume 9, Issue 18, pp. 5624 - 5629
The formation of gas hydrates and clathrates critically depends on the interaction between the host water network and the guest gas species. Density functional... 
HIGH-PRESSURE | ENERGY | ICE-II | THERMOCHEMISTRY | MATERIALS SCIENCE, MULTIDISCIPLINARY | AB-INITIO | CLATHRATE | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | STATE | NANOSCIENCE & NANOTECHNOLOGY | GAS | DIFFRACTION | EQUATION
Journal Article
The Journal of Chemical Physics, ISSN 0021-9606, 11/2016, Volume 145, Issue 17, p. 174106
We present a perturbative method for ab initio calculations of rotational and rovibrational effective Hamiltonians of both rigid and non-rigid molecules. Our... 
WAVE-FUNCTIONS | SELF-CONSISTENT-FIELD | POLYATOMIC-MOLECULES | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | INTERNAL-ROTATION | CHEMISTRY, PHYSICAL | KINETIC-ENERGY OPERATOR | TOP MOLECULES | BASIS-SETS | MICROWAVE-SPECTRUM | MISSING LINK | NITROMETHANE | Perturbation theory | Anharmonicity | System effectiveness | Harmonic oscillators
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 05/2012, Volume 136, Issue 20, pp. 204105 - 204105-14
We present an algorithm for computing explicitly correlated second- and third-order Møller-Plesset energies near the basis set limit for large molecules with a... 
AUXILIARY BASIS-SETS | WAVE-FUNCTIONS | CONSISTENT BASIS-SETS | AB-INITIO | RESOLUTION | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CORRELATION-ENERGY | IDENTITY APPROXIMATION | CORE-VALENCE | COUPLED-CLUSTER THEORY | ELECTRON CORRELATION
Journal Article
The Journal of Physical Chemistry A, ISSN 1089-5639, 09/2018, Volume 122, Issue 38, pp. 7748 - 7756
We discuss two main approaches to decompose the Møller–Plesset perturbation theory molecular energies into atomic contributions within the interacting quantum... 
2-ELECTRON INTEGRATIONS | SCHEME | HALOGEN BONDS | APPROXIMATION | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | ORBITALS | PARTITION | DENSITY-FUNCTIONAL THEORY | ELECTRON CORRELATION ENERGIES | COUPLED-CLUSTER | HARTREE-FOCK | Chemical Sciences
Journal Article
Journal of Chemical Theory and Computation, ISSN 1549-9618, 07/2015, Volume 11, Issue 7, pp. 3042 - 3052
We have recently introduced the tensor hypercontraction (THC) method for electronic structure, including MP2. Here, we present an algorithm for THC-MP2 that... 
AUXILIARY BASIS-SETS | 2-ELECTRON INTEGRALS | HARTREE-FOCK EQUATIONS | AB-INITIO | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | IMPLEMENTATION | CHEMISTRY, PHYSICAL | LOCAL TRIATOMICS | ELECTRONIC-STRUCTURE CALCULATIONS | MP2 | RI-MP2 | MOLECULES
Journal Article
Physical Review D - Particles, Fields, Gravitation and Cosmology, ISSN 1550-7998, 02/2008, Volume 77, Issue 3
We study the Moller and Bhabha scattering in the noncommutative extension of the standard model using the Seiberg-Witten maps of this to first order of the... 
SECTOR | COLLIDERS | SPACE-TIME | DECAYS | ASTRONOMY & ASTROPHYSICS | PHYSICS, PARTICLES & FIELDS
Journal Article
Physical Review Letters, ISSN 0031-9007, 08/2005, Volume 95, Issue 8, p. 081601
We report on a precision measurement of the parity-violating asymmetry in fixed target electron-electron (Moller) scattering: A(PV)=[-131 +/- 14(stat)+/-... 
ASYMMETRIES | MODEL | PHYSICS, MULTIDISCIPLINARY | ELECTRON-SCATTERING | Physics - High Energy Physics - Experiment
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 03/1999, Volume 110, Issue 10, pp. 4703 - 4709
A variation of Gaussian-3 (G3) theory is presented in which the basis set extensions are obtained at the second-order Moller-Plesset level. This method,... 
ENERGIES | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | GENERAL AND MISCELLANEOUS//MATHEMATICS, COMPUTING, AND INFORMATION SCIENCE | MATHEMATICS AND COMPUTING | ENTHALPY | GAUSSIAN PROCESSES | COMPUTER CALCULATIONS
Journal Article