Air-stable Cu (I) metal–organic framework for hydrogen storage

D Sengupta, P Melix, S Bose, J Duncan… - Journal of the …, 2023 - ACS Publications
Metal–organic frameworks (MOFs) that contain open metal sites have the potential for
storing hydrogen (H2) at ambient temperatures. In particular, Cu (I)-based MOFs …

[图书][B] Collision-induced absorption in gases

L Frommhold - 1994 - ui.adsabs.harvard.edu
The book reviews our present knowledge of collision-induced absorption of infrared
radiation in dense gases. The book starts with a recapitulation of essential background …

Infrared spectroscopy of the cluster ions H+3⋅(H2)n

M Okumura, LI Yeh, YT Lee - The Journal of chemical physics, 1988 - pubs.aip.org
The vibrational spectra of the clusters H+ 3 (H2) n were observed near 4000 cm− 1 by
vibrational predissociation spectroscopy. Spectra of mass‐selected clusters were obtained …

Infrared predissociation spectrum of the H+3 ion

A Carrington, RA Kennedy - The Journal of chemical physics, 1984 - pubs.aip.org
We have observed an infrared spectrum of the H+ 3 ion containing nearly 27 000 lines
which span only 222 cm− 1 from 872 to 1094 cm− 1. A beam of H+ 3 ions at a potential of …

Improved potential energy surfaces for the interaction of H2 with Ar, Kr, and Xe

RJ Le Roy, JM Hutson - The Journal of chemical physics, 1987 - pubs.aip.org
A combined analysis of discrete infrared and microwave spectra, elastic and inelastic
differential cross section measurements, and virial coefficient data has been used to …

Infrared laser photodissociation and spectroscopy of van der Waals molecules

RE Miller - The Journal of Physical Chemistry, 1986 - ACS Publications
Conclusions To summarize, we have constructed a Jahn-Teller vibronic Hamiltonian that
successfully accounts for all of the resolved level structure of the Cu3 electronic ground …

Symmetry‐adapted perturbation theory calculation of the Ar–H2 intermolecular potential energy surface

HL Williams, K Szalewicz, B Jeziorski… - The Journal of …, 1993 - pubs.aip.org
The many-body symmetry adapted perturbation theory has been applied to compute the Ar-
H2 potential energy surface. Large basis sets containing spdfgh-symmetry orbitals optimized …

Tunable far infrared laser spectroscopy of van der Waals bonds: Vibration–rotation–tunneling spectra of Ar–H2O

RC Cohen, KL Busarow, KB Laughlin… - The Journal of …, 1988 - pubs.aip.org
The first high resolution spectra of a rare gas–H2O cluster have been observed using a
tunable far infrared laser to probe the vibration–rotation–tunneling levels of Ar–H2O formed …

Predissociation of polyatomic van der Waals molecules

KC Janda - Advances in Chemical Physics: Photodissociation …, 1985 - Wiley Online Library
Predissociation of polyatomic van der Waals molecules Page 206 Photodissociation and
Photoionization Edited by KP Lawley @ 1985 John Wiley & Sons Ltd. PREDISSOCIATION OF …

Mode specific internal and direct rotational predissociation in HeHF, HeDF, and HeHCl: van der Waals complexes in the weak binding limit

CM Lovejoy, DJ Nesbitt - The Journal of chemical physics, 1990 - pubs.aip.org
The near‐infrared vibration–rotation spectra of the weakly bound complexes HeHF, HeDF,
and HeHCl are observed in a slit supersonic expansion. The spectra correspond to …