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The Journal of Chemical Physics|January 5, 2026
On the Jacobi stability of systems of ODEs for chemical oscillators using Kosambi-Cartan-Chern (KCC) theoryShreya Mitra, A Ghose-Choudhury, Sudip Garai, et al.
The Journal of Chemical Physics|January 5, 2026
Theory meets experiment in ammonia decomposition on Li14Cr2N8O: From order to disorder under reaction conditionsFrancesco Mambretti, Umberto Raucci, Oscar Gómez-Cápiro, et al.
The Journal of Chemical Physics|January 6, 2006
DFT-based chemical reactivity indices in the Hartree-Fock method. II. Fukui function, chemical potential, and hardnessRobert Balawender, Paul Geerlings
The Journal of Chemical Physics|January 6, 2006
Spectroscopic effects of first-order relativistic vibronic coupling in linear triatomic moleculesSabyashachi Mishra, Valerie Vallet, Leonid V Poluyanov, et al.
The Journal of Chemical Physics|January 6, 2006
Spin-unrestricted linear-scaling electronic structure theory and its application to magnetic carbon-doped boron nitride nanotubesH J Xiang, W Z Liang, Jinlong Yang, et al.
The Journal of Chemical Physics|January 6, 2006
Photodissociation dynamics of indole in a molecular beamMing-Fu Lin, Chien-Ming Tseng, Yuan T Lee, et al.
The Journal of Chemical Physics|January 6, 2006
Two ferromagnetic azido-bridged copper(ll) complexes studied by first-principle electronic-structure calculationY S Zhang, K L Yao, Z L Liu
The Journal of Chemical Physics|January 6, 2006
Inelastic electronic excitation and electron transfer processes in collisions between Mg(31S0) atoms and K+(1S0) ions studied by crossed beams in the 0.10-3.80-keV energy rangeM Sabidó, J de Andrés, J Sogas, et al.
The Journal of Chemical Physics|January 6, 2006
Picosecond IR-UV pump-probe spectroscopic study on the intramolecular vibrational energy redistribution of NH2 and CH stretching vibrations of jet-cooled anilineYuji Yamada, Jun-ichi Okano, Naohiko Mikami, et al.
The Journal of Chemical Physics|January 6, 2006
The influence of the quencher concentration on the rate of simple bimolecular reaction: molecular dynamics studyMarek Litniewski
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