Note on an Approximation Treatment for Many-Electron Systems
about
sameAs
Wave and Reaction Operators in the Quantum Theory of Many-Particle SystemsGround state of two electrons on a sphereA simple complex on the verge of breakdown: isolation of the elusive cyanoformate ionEnthalpy difference between conformations of normal alkanes: Intramolecular basis set superposition error (BSSE) in the case of n-butane and n-hexaneSpin-orbit ab initio investigation of the photolysis of bromoiodomethaneIn silico studies in probing the role of kinetic and structural effects of different drugs for the reactivation of tabun-inhibited AChEThe nature of inter- and intramolecular interactions in F2OXe(…)HX (X= F, Cl, Br, I) complexesInvestigations on recyclisation and hydrolysis in avibactam mediated serine β-lactamase inhibitionExotic isomers of dicyanoacetylene: A density functional theory and ab initio studySystematic optimization of long-range corrected hybrid density functionalsBismuthine BiH3: Fact or Fiction? High-Resolution Infrared, Millimeter-Wave, and Ab Initio StudiesThe size consistency of multi-reference Møller–Plesset perturbation theoryIntroduction of n-electron valence states for multireference perturbation theoryOn the energy invariance of open‐shell perturbation theory with respect to unitary transformations of molecular orbitalsFourth‐order Mo/ller–Plessett perturbation theory in the local correlation treatment. I. MethodA Molecular Dynamics Study on Controlling the Self-Assembly of β-Sheet Peptides with Designer Nanorings.Structures of cage, prism, and book isomers of water hexamer from broadband rotational spectroscopy.Recognition of methylated DNA through methyl-CpG binding domain proteins.Toward an atomistic description of the urea-denatured state of proteins.Water network-mediated, electron-induced proton transfer in [C5H5N ⋅ (H2O)n](-) clusters.Experimental and theoretical investigations of the self-association of oxaliplatin.A comparison of four different conformations adopted by human telomeric G-Quadruplex using Computer Simulations.Scalable implementation of analytic gradients for second-order Z-averaged perturbation theory using the distributed data interface.First-principles data set of 45,892 isolated and cation-coordinated conformers of 20 proteinogenic amino acids.Peptide models. XXXIII. Extrapolation of low-level Hartree-Fock data of peptide conformation to large basis set SCF, MP2, DFT, and CCSD(T) results. The Ramachandran surface of alanine dipeptide computed at various levels of theory.Interpreting closed-loop learning control of molecular fragmentation in terms of wave-packet dynamics and enhanced molecular ionization.SiH2Cl2: ab initio anharmonic force field, dipole moments, and infrared vibrational transitions.Spectroscopy of cyanodiacetylene in solid argon and the photochemical generation of isocyanodiacetylene.Photofragment slice imaging studies of pyrrole and the Xe...pyrrole cluster.An ab initio study of the reaction of HOCO radicals with NO2: addition/elimination mechanism.Nitrous oxide dimer: an ab initio coupled-cluster study of isomers, interconversions, and infrared fundamental bands, and experimental observation of a new fundamental for the polar isomer.Theoretical study on the gas phase reaction of acrylonitrile with a hydroxyl radical.Theoretical study on the gas phase reaction of propargyl alcohol with hydroxyl radical.Ultraviolet photodissociation of vinyl iodide: understanding the halogen dependence of photodissociation mechanisms in vinyl halides.Spectroscopic investigation of the A (1)A(")-X (1)A(') electronic transition of HSiNCO.Circular dichroism in ion yields employing femtosecond laser ionization-the role of laser pulse duration.SSC: a tool for constructing libraries for systematic screening of conformers.1-Oxo-1,3-dithiolanes--synthesis and stereochemistry.Ab initio path-integral calculations of kinetic and equilibrium isotope effects on base-catalyzed RNA transphosphorylation models.Experimental and theoretical determination of the accurate CH/π interaction energies in benzene-alkane clusters: correlation between interaction energy and polarizability.
P2860
Q27342327-B85D1109-853C-4449-9ACC-81BEDD45B797Q27350127-E3ACE35B-36D7-4581-9B96-1D467AD54E07Q28237452-E0A47304-18F3-4116-B483-AA6FB5923241Q28302288-30566D66-C613-48C1-A11F-B6784182EB7AQ28305944-B3790E36-3710-48AA-8070-51BA6290A68BQ28535578-4DD148DF-5BB2-471E-A581-BB643ED6CC53Q28833587-A94FE2E2-EFBD-4F47-AEAE-075043E2BA44Q28834096-10D42E22-4CC1-4DE4-945C-B54255EC78A5Q29031847-B8EA1D72-AF5B-4201-BCEC-9A8AE1E779EFQ29035841-1E00851A-E4E6-4FDF-962E-37DDBF6EEE00Q29037592-80D32026-A98A-44F7-A653-9B3BE35C24B1Q29391635-613FE455-F9DD-4BFA-AC33-04C1A0EE0829Q29395760-C4D45FED-0082-4F84-8038-31F8A9B562A8Q29397765-C6146FA9-C16E-4D79-B137-20A4C41FD74FQ29544773-54DD341E-7645-4BB3-AE6E-1A46E64663ABQ30152913-F2B45489-203D-4E55-9D28-47CC027F0316Q30455508-ED358353-A2D8-4BAC-8BA8-C4890A883033Q30512312-E2900E90-21FB-4751-8F6E-E108963ACE45Q30608274-0BD56BA8-D9C2-400B-B632-C81228D03D94Q30668573-70F56E00-DC7F-4C1D-B919-EC1070A2B905Q30830211-D0C94D3F-187D-4D82-B378-2E323F7DA156Q31003157-99A10071-7A68-43C5-9E41-FD7564EA0188Q31029602-A5EC4DCA-3D24-4157-BFB1-5CAE27F679E2Q31046295-E6F9B819-21E6-4823-8184-257C004A9BE0Q33187108-BD8F3E67-5BCC-431B-861D-0040D45AFAE4Q33225299-39361A87-A389-4756-A1B2-46575DA77D3BQ33230244-6CC9F1D6-08B6-4AB3-A7FC-E24A9061AF5CQ33283566-112B5210-729C-4238-9D51-DE47B6AD08E5Q33294455-4EFDD8CF-D895-4827-82AA-53418414AA45Q33424726-52DC4D8E-7BF1-40C7-9DAC-06824FD4396DQ33436939-11C8C851-9890-4E36-A1F7-BE85B8960FE5Q33451619-D6EF907F-B352-48EC-BA02-2A023C7C6E0BQ33462128-B5D62DD7-6F70-41E4-9D2E-93DE2B053929Q33507610-BE0506AF-5BA6-41CF-875E-96B3CAD267ECQ33507648-FB4793AD-7AB9-4188-86B7-82D48ED67588Q33759420-DF580E22-E7FE-4873-AB9E-D15476B66475Q33859683-2D7F09AB-D668-42B9-B84F-6F0F0EECA9E5Q33891145-FDEEE47E-2920-450B-82D4-972AF23FD41DQ33894959-E5F34D28-BDBB-42C1-AA71-64B16E7C14B4Q33897774-701C13D3-8368-42C5-845B-D0DCF275F866
P2860
Note on an Approximation Treatment for Many-Electron Systems
description
1934 nî lūn-bûn
@nan
1934 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
1934 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
1934年の論文
@ja
1934年論文
@yue
1934年論文
@zh-hant
1934年論文
@zh-hk
1934年論文
@zh-mo
1934年論文
@zh-tw
1934年论文
@wuu
name
Note on an Approximation Treatment for Many-Electron Systems
@ast
Note on an Approximation Treatment for Many-Electron Systems
@en
Note on an Approximation Treatment for Many-Electron Systems
@en-gb
type
label
Note on an Approximation Treatment for Many-Electron Systems
@ast
Note on an Approximation Treatment for Many-Electron Systems
@en
Note on an Approximation Treatment for Many-Electron Systems
@en-gb
prefLabel
Note on an Approximation Treatment for Many-Electron Systems
@ast
Note on an Approximation Treatment for Many-Electron Systems
@en
Note on an Approximation Treatment for Many-Electron Systems
@en-gb
P3181
P356
P1433
P1476
Note on an Approximation Treatment for Many-Electron Systems
@en
P2093
Chr. Møller
M. S. Plesset
P304
P3181
P356
10.1103/PHYSREV.46.618
P407
P577
1934-10-01T00:00:00Z