Results 111 to 120 of about 1,812 (177)

First Principles Rovibronic Absorption Spectra of HF Molecule. [PDF]

J Comput Chem
Abu El Kher N, Shibli M, Korek M, Yurchenko SN, Tennyson J, El-Kork N.   +5 more
europepmc   +1 more source

Accurate evaluation of molecular potential energy functions through vibrational quantum defect analysis. [PDF]

Sci Rep
Jelassi H, Horchani R, Zaouak A.
europepmc   +1 more source

Damped Linear Response TDDFT with Range-Separated Functionals and Density Fitting. [PDF]

J Phys Chem A
D'Antoni P, Toffoli D, Stener M.
europepmc   +1 more source

Transient X‑ray Absorption Signatures of Photodissociation Pathways and Conical Intersection Dynamics in Phenol. [PDF]

JACS Au
Ge G, Wang SY, Hua W.
europepmc   +1 more source

Observation of van der Waals resonances in low-energy F + H₂(<i>v</i> = 0, <i>j</i> = 1) reaction. [PDF]

Natl Sci Rev
Wang H, Wang W, Jiao Z, Li Y, Zhang H, Fu B, Huang J, Xiao C, Zhang DH, Yang X.   +9 more
europepmc   +1 more source

Taming the giant: towards a global sectional taxonomy for the big genus Artemisia. [PDF]

BMC Plant Biol
Jiao B, Wei M, Niu G, Chen X, Liu Y, Katumo DM, Shen J, Vitales D, Vallès J, Verloove F, Erst AS, Seregin AP, Soejima A, Jabbour F, Leostrin A, Wang W, Gao T.   +16 more
europepmc   +1 more source

Consensus-based qubit configuration optimization for variational algorithms on neutral atom quantum systems. [PDF]

npj Quantum Inf
de Keijzer RJPT, Visser LY, Tse O, Kokkelmans SJJMF.   +3 more
europepmc   +1 more source

Cyclohexane Vibronic States: A Combined VUV Spectroscopy and Theoretical Study. [PDF]

Molecules
Bandeira E, Barbosa AS, Jones NC, Hoffmann SV, Bettega MHF, Limão-Vieira P.   +5 more
europepmc   +1 more source

Experimental Resonance-Like Features in the Barrierless Reaction of O(¹D) + D₂ at Collision Energies from 20 to 168 cm^<b>-</b>1. [PDF]

J Phys Chem A
Jiao Z, Zhang H, Wang H, Li Y, Wang H, Xiao C, Yang X.   +6 more
europepmc   +1 more source