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Spectroscopic data for the LiH molecule from pseudopotential quantum Monte Carlo calculations.Internuclear distance and effects of Born-Oppenheimer breakdown for PtS, determined from its pure rotational spectrum.Ab initio investigation of potential energy curves of the 23 electronic states of IBr correlating to neutral (2)P atoms.Rovibrational characterization of X 2Sigma+ 11BH+ by the extrapolation of photoselected high Rydberg series in 11BH.The rotational spectra, potential function, Born-Oppenheimer breakdown, and magnetic shielding of SnSe and SnTe.Fourier transform spectroscopy and direct potential fit of a shelflike state: application to E(4)1Σ(+) KCs.Cupriphication of gold to sensitize d10-d10 metal-metal bonds and near-unity phosphorescence quantum yields.The rotational spectra, potential function, Born-Oppenheimer breakdown, and hyperfine structure of GeSe and GeTe.B1(1)Π state of KCs: high-resolution spectroscopy and description of low-lying energy levels.The determination of potential energy curve and dipole moment of the (5)0(+) electronic state of (85)Rb(133)Cs molecule by high resolution photoassociation spectroscopy.Observations and analysis with the spline-based Rydberg-Klein-Rees approach for the 3(1)Σg(+) state of Rb2.Ab initio studies on the spin-forbidden cooling transitions of the LiRb molecule.Measurement of Strontium Monoxide in Methane-Air Flames.High resolution spectral analysis of oxygen. II. Rotational spectra of a(1)Δ(g) O2 isotopologues.Perspective: tipping the scales: search for drifting constants from molecular spectra.Estimating the intrinsic limit of the Feller-Peterson-Dixon composite approach when applied to adiabatic ionization potentials in atoms and small molecules.APUAMA: a software tool for reaction rate calculations.The interaction of CCl4 with Ng (Ng = He, Ne, Ar), O2, D2O and ND3: rovibrational energies, spectroscopic constants and theoretical calculations.Full empirical potential curves for the X(1)Σ(+) and A(1)Π states of CH(+) from a direct-potential-fit analysis.Spectroscopic characterization of isomerization transition states.Dissociation energies and potential energy functions for the ground X (1)Σ(+) and "avoided-crossing" A (1)Σ(+) states of NaH.The ground X 1Sigmag+ electronic state of the cesium dimer: application of a direct potential fitting procedure.Communication: convergence of anharmonic infrared intensities of hydrogen fluoride in traditional and explicitly correlated coupled cluster calculations.Spectroscopic properties of Ar(x)-Zn and Ar(x)-Ag(+) (x = 1,2) van der Waals complexes.Second-order electron-correlation and self-consistent spin-orbit treatment of heavy molecules at the basis-set limit.Toward subchemical accuracy in computational thermochemistry: focal point analysis of the heat of formation of NCO and [H,N,C,O] isomers.Rotational spectroscopy meets theory.Corresponding states principle and van der Waals potentials of Zn2, Cd2, and Hg2.Relativistic state-specific multireference perturbation theory incorporating improved virtual orbitals: Application to the ground state single-bond dissociation.The interaction of C6H6 and C6H12 with noble metal surfaces: electronic level alignment and the origin of the interface dipole.Ab initio potential energy curves of the valence, Rydberg, and ion-pair states of iodine monochloride, ICl.Nuclear size effects in vibrational spectra.MS-CASPT2 study of the ground and low lying states of CsH.Fully relativistic rovibrational energies and spectroscopic constants of the lowest X:(1)0(+)g, A':(1)2( u ), A:(1)1 ( u ), B':(1)0(-)u and B:(1)0(+)u states of molecular chlorine.Rovibrational spectroscopic constants of the interaction between ammonia and metallo-phthalocyanines: a theoretical protocol for ammonia sensor design.Guided ion beam and theoretical studies of the bond energy of SmS.Assessing the ability of DFT methods to describe static electron correlation effects: CO core level binding energies as a representative case.A novel analytical potential function for dicationic diatomic molecular systems based on deformed exponential function.Gaussian basis sets for use in correlated molecular calculations. XI. Pseudopotential-based and all-electron relativistic basis sets for alkali metal (K-Fr) and alkaline earth (Ca-Ra) elements.A global ab initio potential energy surface for the X2A' ground state of the Si + OH → SiO + H reaction.
P2860
Q31157075-CBE3AF9B-4DA2-4F88-8395-5B4F325164BFQ33205711-4738C8ED-A4EC-49AC-9EB0-01A6BF8D324FQ33234107-BA12691C-BF45-4A1B-A41A-2C6C03919746Q33240441-378F24BA-1A83-44D6-A7C1-B076D8D2897BQ33279802-9C516AC6-5CD1-4956-804D-1151FA0F5A0AQ33846351-4DFAD1FB-1BF6-4C51-A0A0-13979C46B1B8Q33865597-4506D140-BEE2-4AC0-803C-0146ABC08E82Q34011873-75F7E3F6-6789-4029-B976-A473A038F806Q34168763-C0689778-D823-48DB-830C-D3FDDB36A43CQ35869734-940F35FC-F275-4713-AD8B-AB6854907209Q35895500-4DD0262E-44DB-426B-A38B-FA490712A470Q36070244-605F211C-2CB5-4DC8-A7D3-45E14968C2FCQ36116291-CDC373B7-A671-4460-875E-05BDF0569279Q38026864-F46DA7E8-1172-41B2-92F9-4A0D6BE299B7Q38177304-40DA37A7-0CA9-46CC-AB88-00D8681B64BBQ38666793-5481D81F-152D-4B1D-997C-FF6F14ABDA4AQ38801150-2A831110-3106-41E0-85A6-35F875F7EDF2Q38948878-5ED0FDD2-18BE-449C-839F-DD2FECB94869Q40102765-FEEFB940-3DC9-4113-9EC8-524C38B48052Q40219818-C4223379-3796-41DD-A4A5-A4DA73093A54Q41502075-4C51CF67-9F6E-455F-8C09-9E8A3DD8384DQ44326115-4B7B0A5E-8703-4F09-8681-C1AE2B3F126CQ44692740-53B0A4CC-A014-49AE-9A38-CB08576C66CBQ44794414-18B8575E-8952-4F05-BD19-01CAF3E812E6Q44954819-AA1B2EFB-5A27-4D5C-AE3B-4537BAA9FB9CQ44988956-5DCF907C-019E-49EF-A830-A6CF721A171BQ45072202-671D0653-15D3-4D6F-AA69-09E103F441F7Q45249962-3F0D7D9C-7A54-49A1-A6FB-1AF8F804596EQ45400751-74A8ECEA-6D78-4693-B498-422D3C06A432Q46808704-2329E474-ACE0-4F7D-B24D-62E069B30342Q46839282-098EBB0D-6A4E-488E-A1F2-3FC3879F7D34Q47301930-060D1DE7-CFE0-4727-885C-C49D355EE396Q47620034-E2BAAA8A-3E20-45B4-B6CF-01EC2C5150C7Q47772483-F04BC6DB-64FA-489F-B5AD-CE064B936CE6Q47931926-9956E41C-AFFA-496A-9644-DF037BA20CC5Q48046868-1AB4032D-87B2-48D0-8EB6-E77093840686Q48057672-B81FC751-19D8-4708-97E4-79F4E33B2B13Q48061926-4D129B36-2A16-4940-9E90-D21841D4AC4DQ48328594-6F501A96-5F35-458B-A336-D7A3FE35871CQ48910149-5C11C6AE-6361-4B73-8836-9E3B7E27E52A
P2860
description
1932 nî lūn-bûn
@nan
1932 թուականի Սեպտեմբերին հրատարակուած գիտական յօդուած
@hyw
1932 թվականի սեպտեմբերին հրատարակված գիտական հոդված
@hy
1932年の論文
@ja
1932年論文
@yue
1932年論文
@zh-hant
1932年論文
@zh-hk
1932年論文
@zh-mo
1932年論文
@zh-tw
1932年论文
@wuu
name
The Energy Levels of a Rotating Vibrator
@ast
The Energy Levels of a Rotating Vibrator
@en
The Energy Levels of a Rotating Vibrator
@en-gb
type
label
The Energy Levels of a Rotating Vibrator
@ast
The Energy Levels of a Rotating Vibrator
@en
The Energy Levels of a Rotating Vibrator
@en-gb
prefLabel
The Energy Levels of a Rotating Vibrator
@ast
The Energy Levels of a Rotating Vibrator
@en
The Energy Levels of a Rotating Vibrator
@en-gb
P356
P1433
P1476
The Energy Levels of a Rotating Vibrator
@en
P2093
J. L. Dunham
P304
P356
10.1103/PHYSREV.41.721
P407
P577
1932-09-01T00:00:00Z
1932-09-15T00:00:00Z