Results 61 to 70 of about 1,079,430 (204)
Coherent Stokes Raman Scattering for Simultaneous Measurement of CO2 and CH4 Temperatures
A three‐beam hybrid fs/ps CSRS method is employed to excite the rovibrational transitions in the Fermi‐dyad of CO 2 and the v2 mode of CH 4. Time‐domain spectroscopic models are developed to extract the fuel and flame temperature profiles from experimental CH 4 and CO 2 spectra in a diffusion flame.
Alexander M. Warner +3 more
wiley +1 more source
Selective gating to vibrational modes through resonant X-ray scattering
Investigating dynamics of polyatomic molecules is difficult as their potential energy surfaces are multidimensional due to coupled degrees of freedom. Here the authors demonstrate a spatial selective gating technique to probe the different vibrational ...
Rafael C. Couto +14 more
doaj +1 more source
Specificity of scattering of ultrashort laser pulses by molecules with polyatomic structure
The theory of scattering of ultrashort laser pulses (USP) is the basis of diffraction analysis of matter using modern USP sources. At present, the peculiarities of interaction of USP with complex structures are not well developed.
D. N. Makarov +2 more
doaj +1 more source
Hydration‐induced symmetry breaking transforms layered LiInP2S6${\rm LiInP}_2{\rm S}_6$ from a nonpolar to a chiral‐polar phase, producing a giant enhancement of non‐resonant second‐harmonic generation. The reversible tuning of polar order through molecular intercalation establishes a strategy for dynamically controlling nonlinear optical ...
Jadupati Nag +8 more
wiley +1 more source
On the determination of Lennard-Jones parameters for polyatomic molecules
Characterizing the key length and energy scales of intermolecular interactions, Lennard-Jones parameters, i.e., collision diameter and well depth, are prerequisites for predicting transport properties and rate constants of chemical species in dilute ...
Luo KH +3 more
core +2 more sources
The Silberstein model of the molecular polarizability of diatomic molecules, generalized by Applequist et al. for polyatomic molecules, is analyzed. The atoms are regarded as isotropically polarizable points located at their nuclei, interacting via the ...
Francisco Torrens, Gloria Castellano
doaj +1 more source
Drug Delivery With Metal–Organic Frameworks
Metal–organic frameworks (MOFs) have recently entered human clinical trials for cancer radiotherapy, highlighting both the maturity and potential of MOFs as platforms for drug delivery. This minireview introduces the principles of MOF‐based drug delivery and discusses key opportunities and design challenges that will shape the next generation of these ...
Nathalie W. Tarabay +6 more
wiley +1 more source
Vibronic Interaction in Linear Polyatomic Molecules
This thesis deals with the weak interaction between the electronic and degenerate vibrational motions in linear polyatomic molecules. Second-order vibronic energy expressions are obtained for triatomic and tetratomic molecules in degenerate electronic ...
Kam, Kui-Ting
core +1 more source
Negative Ions of Polyatomic Molecules
In this paper general concepts relating to, and recent advances in, the study of negative ions of polyatomic molecules area discussed with emphasis on halocarbons. The topics dealt with in the paper are as follows: basic electron attachment processes, modes of electron capture by molecules, short-lived transient negative ions, dissociative electron ...
openaire +2 more sources
Molecular filming: A director's grammar for visualizing chemistry in motion
Molecular filming names the practice, not just the product, of ultrafast structural science. In deliberate analogy to molecular editing, which rewrites connectivity in space, molecular filming records geometry in time, assembling time‐ordered structural frames into a movie of atomic motion and recasting the field as a grammar of directorial choices ...
Hyotcherl Ihee
wiley +1 more source

