The absorption spectrum of H2: CRDS measurements of the (2-0) band, review of the literature data and accurate ab initio line list up to 35000 cm(-1).Rovibrational energy levels of H3(+) with energies above the barrier to linearity.Nonadiabatic rotational states of the hydrogen molecule.Schrödinger equation solved for the hydrogen molecule with unprecedented accuracy.Leading order nonadiabatic corrections to rovibrational levels of H2, D2, and T2.Accurate adiabatic correction in the hydrogen molecule.Frequency-dependent polarizability of helium including relativistic effects with nuclear recoil terms.Nonadiabatic corrections to rovibrational levels of H2.The Sigma(-) states of the molecular hydrogen.Nuclear Spin-Spin Coupling in HD, HT, and DT.Quantum Electrodynamics Effects in Rovibrational Spectra of Molecular Hydrogen.Complete α^{6} m Corrections to the Ground State of H_{2}.Nonrelativistic energy levels of HDRovibrational levels of helium hydride ionElectric-field effects on the hydrogen molecule in the excited state: B1 Sigma u+ of H2Configuration-interaction and Hylleraas configuration-interaction methods in valence-bond theory: Calculation of the nuclear shielding constant for the ground state of the hydrogen moleculeSmall-angle elastic scattering of high-energy electrons by H2, HD, and D2Electron affinity of 7LiRelativistic and QED corrections for the beryllium atomNonadiabatic corrections to the wave function and energyOn the acceleration of the convergence of singular operators in Gaussian basis setsRelativistic correction to the helium dimer interaction energyIsotope shift in the electron affinity of lithiumRadiative correction to the helium dimer interaction energyIsotope shifts of the three lowest 1S states of the B+ ion calculated with a finite-nuclear-mass approach and with relativistic and quantum electrodynamics correctionsThe absorption spectrum of D2: ultrasensitive cavity ring down spectroscopy of the (2-0) band near 1.7 μm and accurate ab initio line list up to 24,000 cm(-1)Relativistic and quantum electrodynamics effects in the helium pair potentialOnset of Casimir-Polder retardation in a long-range molecular quantum stateEffects of adiabatic, relativistic, and quantum electrodynamics interactions on the pair potential and thermophysical properties of heliumRovibrational levels of HDHigh accuracy ab initio studies of electron-densities for the ground state of Be-like atomic systemsTheoretical Determination of the Dissociation Energy of Molecular HydrogenFundamental vibration of molecular hydrogenToward a Determination of the Proton-Electron Mass Ratio from the Lamb-Dip Measurement of HDNonadiabatic Relativistic Correction to the Dissociation Energy of H_{2}, D_{2}, and HDNonrelativistic energy levels of D2Nonadiabatic QED Correction to the Dissociation Energy of the Hydrogen MoleculeIsotope shifts of the1s22s2(1S0)→1s22p2(1S0) transition in the doubly ionized carbon ionC2+Isotope shifts of the1s22s2(1S0)→1s22p2(1S0) transition in the doubly ionized carbon ionC2+Five lowestS1states of the Be atom calculated with a finite-nuclear-mass approach and with relativistic and QED corrections
P50
Q34085286-E6F03ACE-06BB-4015-B934-8D3D1D117F7EQ45894823-0DDE39F1-76E5-47D1-BEE1-314DC8773D74Q47589505-BEF3B7CF-2AEE-486A-BC96-F3930CF8DEC2Q47622478-C06A29F3-2EB0-4827-976B-A5551456AE70Q48768736-1128ED90-1FBD-4FDD-B47A-306BF44E2002Q50996025-C98CCA59-AC73-4029-A111-9D38709E3B3EQ51113948-E56F950E-640E-488B-996C-DFC98F6EEDC8Q51835149-1DEF41BE-492C-4253-9C2B-53CB42B63ACDQ51876378-83ACBCE9-C58E-43A7-8702-75D6499AAE97Q52654419-570C030A-8CDD-4997-B673-DED0E582520FQ53796854-477954E8-9EED-4D8F-AD1B-B5D2C2AE8049Q54372778-293CF0D4-FB32-479C-8913-71D8798E162FQ57459755-9089A5BF-28EA-4985-9CE0-491A458B05D7Q63258649-3711C5E3-CA4A-44AA-A627-DC8FD60AE302Q77843688-8870BC11-10C7-4952-9914-7A42D335D6CBQ77867067-FEDF9081-0214-4866-8387-A5129600BE18Q77875924-AE511DFE-FF34-4301-8A33-AFFC49466041Q79403496-C0566FF1-9734-46A4-976D-D2DF418B1E77Q80318452-ED2E9FA1-D73D-4E4B-9C7A-FBD8FF1504E4Q81684162-C150FDCB-EB8E-4411-ABA3-9C7824CEBC8BQ81788713-3D6128B4-9E99-4F2D-B9DD-F27423B8EFABQ82125241-54E5105F-3BF9-47F9-AAD0-000CBAD47C78Q82303038-ACA6B6CD-675D-4285-8266-30797F021B4FQ82575879-39E8604A-9E04-494A-8A99-C8CA1F295E6BQ83887637-0D82A0F6-DDCE-4637-B698-D9C8AA1D7611Q84124974-1C93F331-671C-4F26-9439-8B1AFDD16DE6Q84250962-A419FDE6-4741-4D54-B89A-284AA2B65712Q84338439-4ED85153-ACE5-4EF8-9A6A-D19E291E332BQ84409746-B9705261-3430-44FE-A388-E01ECCF1009EQ84668556-D862D4BC-A81C-4190-A552-7C9CE6E1DFA0Q86699032-E4A29FB6-81FB-47B3-9612-118881C7E3DCQ86813136-76B93071-DEDD-42D7-854A-F935FE98A01FQ86849854-CD1F846A-CFA9-4A99-A5FE-8E3A3517F5C7Q88659841-4C03FEF7-4150-4D92-A776-1454308CD94DQ91248308-49310D80-879C-4D30-BA21-4CA720B134B6Q91844719-E3EA1D82-9A7C-4B67-98FC-39D88D62CF70Q92742573-7844BA7A-BA05-4D69-A5D2-66445B148AD4Q96464646-8E3B3C41-4D8E-45BF-A711-D910EB53055AQ96464662-C0E605AB-444A-44AC-AAC1-3EE6300EC3AAQ96464664-77D15837-5CDA-4737-B349-CE37A3A2624F
P50
description
Polish chemist
@en
Pools scheikundige
@nl
ceimiceoir Polannach
@ga
polski chemik
@pl
name
Jacek Komasa
@ast
Jacek Komasa
@ca
Jacek Komasa
@cs
Jacek Komasa
@en
Jacek Komasa
@es
Jacek Komasa
@ga
Jacek Komasa
@gl
Jacek Komasa
@hr
Jacek Komasa
@hsb
Jacek Komasa
@it
type
label
Jacek Komasa
@ast
Jacek Komasa
@ca
Jacek Komasa
@cs
Jacek Komasa
@en
Jacek Komasa
@es
Jacek Komasa
@ga
Jacek Komasa
@gl
Jacek Komasa
@hr
Jacek Komasa
@hsb
Jacek Komasa
@it
prefLabel
Jacek Komasa
@ast
Jacek Komasa
@ca
Jacek Komasa
@cs
Jacek Komasa
@en
Jacek Komasa
@es
Jacek Komasa
@ga
Jacek Komasa
@gl
Jacek Komasa
@hr
Jacek Komasa
@hsb
Jacek Komasa
@it
P214
P106
P1153
6603804946
P1412
P1559
Jacek Komasa
@pl
P21
P214
P27
P31
P496
0000-0002-9876-1304
P569
1950-01-01T00:00:00Z
P735
P7859
viaf-165238641