849 results on '"He, Sheng-Gui"'
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352. A Family of New Boron-Containing Free Radicals
353. Renner–Teller vibronic analysis for a tetra-atomic molecule. I. The effective Hamiltonian and matrix elements
354. Renner–Teller vibronic analysis for a tetra-atomic molecule. II. The ground state of the HCCS free radical
355. A laser spectroscopic study of the X̃Πg2,ÃΠu2, and B̃Σu+2 states of BS2: Renner–Teller, spin-orbit, and K-resonance effects
356. The laser-induced fluorescence spectrum, Renner–Teller effect, and molecular quantum beats in the à 2Πi-X̃ 2Πi transition of the jet-cooled HCCSe free radical
357. Is the HCCS radical linear in the excited state?
358. Persistence rewarded: Successful observation of the B̃ 2Σu+–X̃ 2Πg electronic transition of jet-cooled BS2
359. High-resolution spectrum of the ν+ν(E),ν+ν(E),ν+ν(A), and ν3+ν4(A2) bands of the PH3 molecule: assignments and preliminary analysis
360. A stimulated emission pumping study of the first excited singlet state of germylidene (H[sub 2]C[Double Bond]Ge)
361. The Renner-Teller effect and Sears resonances in the ground state of the GeCH and GeCD free radicals
362. A study of the molecular structure and Renner–Teller effect in the à 2Πu–X̃ 2Πg electronic spectrum of jet-cooled boron disulfide, BS2
363. Study of the stretching vibrational band intensities of XH4 molecules employing four-dimensionalab initio(X=C and Sn) andeffective(X=C and Si) dipole moment surfaces
364. On the Study of Resonance Interactions and Splittings in the PH3 Molecule: ν1, ν3, ν2+ν4, and 2ν4 Bands
365. High-Resolution Fourier-Transform Intracavity Laser Absorption Spectroscopy of D2O in the Region of the 4ν1+ν3 Band
366. Absolute local mode vibrational band intensities of AsH3
367. Calculation of the Si–H stretching–bending overtones in SiHCl3 employing ab initio potential energy and dipole moment surfaces
368. Frontispiece: Conversion of CH4 Catalyzed by Gas Phase Ions Containing Metals.
369. High-Resolution Fourier Transform Spectrum of D2O in the Region Near 0.97 μm
370. Four-dimensional dipole moment surfaces and local mode vibrational band intensities of GeH4
371. Overtone spectrum and the Fermi resonance of the SiH chromophore in SiHCI3
372. High-Resolution Rotational Analysis of the Lowest D–O Overtone Bands of Deuterated Hypochlorous Acid: 2ν1 and 3ν1
373. High-Resolution Rotational Analysis of Deuterated Hypochlorous Acid: Ground State, (100), and (020) Vibrational States
374. Study of the Perpendicular Band Intensities of the CH Chromophore in CHCl3, CHBr3, and CHI3 with Three-Dimensional Dipole Moment Surface from Density Functional Calculations
375. High-Resolution Fourier Transform Spectrum of HDO in the Region 6140–7040 cm−1
376. The Si–H stretching–bending overtone polyads of SiHF3: Assignments, band intensities, internal coordinate force field, and ab initio dipole moment surfaces
377. High resolution vibration-rotation spectrum of the D2O molecule in the region near the 2ν1+ ν2+ ν3absorption band
378. Overtones of the Si−H Stretching−Bending Polyad in SiHD3: Internal Coordinate Force Field, ab initio Dipole Moment Surfaces, and Band Intensities
379. Band strengths for C–H stretching polyads of CHBr3 calculated by use of a two-dimensional electric dipole moment surface from density functional theory
380. The stretching vibrational overtone spectra of PH3: Local mode vibrational analysis, dipole moment surfaces from density functional theory and band intensities
381. The vibrational overtones of SiH4 isotopomers: experimental wavenumbers, assignment, ab initio dipole moment surfaces and intensities
382. Photo-Induced Reaction of Ethene Bound to Vanadia Nanoparticles [(V2O5)nOC2H4–(n= 2–20)] in the Gas Phase
383. Consecutive H2Oxidation Mediated by Au2VO4+Clusters
384. High-Resolution Study of the (v1 + 12v2 + v3 = 3) Polyad of Strongly Interacting Vibrational Bands of D2O
385. Calculating relative intensities for CH stretching polyads of CHI3 with ab initio dipole moment surface
386. High-Resolution Study of Strongly Interacting Vibrational Bands of HDO in the Region 7600–8100 cm−1
387. The ab initio calculated dipole moment surface and overtone relative intensities of CH chromophore in CHCl3
388. High-Resolution Study of the First Hexad of D2O
389. High-Resolution Fourier Transform Spectrum of the D2O Molecule in the Region of the Second Triad of Interacting Vibrational States
390. OxygenâSulfurExchange and the Gas-Phase Reactivityof Cobalt Sulfide Cluster Anions with Molecular Oxygen.
391. ConsecutiveOxygen-for-Sulfur Exchange Reactions betweenVanadium Oxide Cluster Anions and Hydrogen Sulfide.
392. Thermal Methane Conversion to Formaldehyde Promoted by Single Platinum Atoms in PtAl2O4− Cluster Anions.
393. Thermal Methane Activation by La6O10− Cluster Anions.
394. Reactivity of Oxygen Radical Anions Bound to Scandia Nanoparticles in the Gas Phase: CH Bond Activation.
395. HIGH RESOLUTION FOURIER-TRANSFORM INTRA-CAVITY LASER ABSORPTION SPECTROSCOPY: THEORY AND APPLICATION
396. Interaction of TiO+ with water: infrared photodissociation spectroscopy and density functional calculations.
397. Experimental and Theoretical Study of the Reactionsbetween MO2–(M = Fe, Co, Ni, Cu, andZn) Cluster Anions and Hydrogen Sulfide.
398. Collision-Induced Dissociation and Infrared PhotodissociationStudies of Methane Adsorption on V5O12+and V5O13+Clusters.
399. Activation of Multiple CH Bonds Promoted by Gold in AuNbO3+ Clusters.
400. On the Origin of the Surprisingly Sluggish Redox Reaction of the N2O/CO Couple Mediated by [Y2O2]+. and [YAlO2]+. Cluster Ions in the Gas Phase.
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