Delocalized excitons and interaction effects in extremely dilute thermal ensembles
来源期刊:Physical Chemistry Chemical PhysicsDOI:10.1039/c8cp05851b
Rapid and accurate molecular deprotonation energies from quantum alchemy
来源期刊:Physical Chemistry Chemical PhysicsDOI:10.1039/C9CP06471K
Diffusion- and reaction-limited cluster aggregation revisited† †Electronic supplementary information (ESI) available: Demonstrates that the local structure of the aggregates is independent of the volume fraction of particles initially present in the system. See DOI: 10.1039/c9cp00549h
来源期刊:Physical Chemistry Chemical PhysicsDOI:10.1039/C9CP00549H
Nanoplatelet cryoaerogels with potential application in photoelectrochemical sensing† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c9cp00281b
来源期刊:Physical Chemistry Chemical PhysicsDOI:10.1039/c9cp00281b
Laser and electron beam-induced formation of Ag/Cr structures on Ag2CrO4.
来源期刊:Physical Chemistry Chemical PhysicsDOI:10.1039/C8CP07263A
A conformation-specific IR spectroscopic signature for weak CO⋯CO n→π* interaction in capped 4R-hydroxyproline
来源期刊:Physical Chemistry Chemical PhysicsDOI:10.1039/C8CP07660J
Stationary polaron properties in organic crystalline semiconductors
来源期刊:Physical Chemistry Chemical PhysicsDOI:10.1039/C8CP06915H
Spin-state dependence of the structural and vibrational properties of solvated iron(ii) polypyridyl complexes from AIMD simulations: II. aqueous [Fe(tpy)2]Cl2.
来源期刊:Physical Chemistry Chemical PhysicsDOI:10.1039/C8CP06671J
Parahydrogen-induced polarization with a metal-free P–P biradicaloid† †Electronic supplementary information (ESI) available: Description of the experimental procedure, and additional NMR spectra illustrating results of the work. See DOI: 10.1039/c8cp07625a
来源期刊:Physical Chemistry Chemical PhysicsDOI:10.1039/c8cp07625a
Matrix infrared spectroscopy of F2BMF and FB[triple bond, length as m-dash]WF2 (M = Cr, Mo and W) complexes and quantum chemistry calculations.
来源期刊:Physical chemistry chemical physics : PCCPDOI:10.1039/c9cp04888j
DNA-binding mechanism of spiropyran photoswitches: the role of electrostatics† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c8cp07508e
来源期刊:Physical Chemistry Chemical PhysicsDOI:10.1039/c8cp07508e
The application of the surface energy based solubility parameter theory for the rational design of polymer-functionalized MWCNTs† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c8cp07411a
来源期刊:Physical Chemistry Chemical PhysicsDOI:10.1039/c8cp07411a
Understanding the size effects on the electronic structure of ThO2 nanoparticles.
来源期刊:Physical chemistry chemical physics : PCCPDOI:10.1039/C9CP01283D