J. Wan

发表

Ab initio calculation of natural hybrid orbitals

C. Zhan, Shiyong Ye, J. Wan, 1994 .

Theoretical study on electron impact excitation and recombination of highly charged ions

Z. Wu, D. Zhang, J. Jiang, 2012 .

Electronic excitation spectrum of thiophene studied by symmetry-adapted cluster configuration interaction method

H. Nakatsuji, M. Ehara, M. Hada, 2001 .

Theoretical study of the singlet and triplet vertical electronic transitions of styrene by the symmetry adapted cluster-configuration interaction method

H. Nakatsuji, J. Wan, 2004 .

Electronic excitation and ionization spectra of cyclopentadiene: Revisit by the symmetry-adapted cluster-configuration interaction method

H. Nakatsuji, M. Ehara, M. Hada, 2000 .

The effects of quantum interference between direct and resonant photorecombination of H-like Ar17+ ions

C. Dong, J. Wan, 2011 .

Electronic excitation and ionization spectra of azabenzenes: Pyridine revisited by the symmetry-adapted cluster configuration interaction method

Masahiro Ehara, Hiroshi Nakatsuji, Masahiko Hada, 2001 .

Why is Al11B2− not a magic number in TOF-MS?

R. Fournier, J. Wan, 2003 .

Theory of conjugate shake-up resonances adjacent to the sub-valence 2p photoionization of sodium atoms

Jun Jiang, C. Dong, F. Koike, 2011 .

Theoretical studies on photoionization of Na-like iron ion

Jun Jiang, C. Dong, Luyou Xie, 2007 .

Photoionization cross sections of the excited 3s3p 3 P o state for atomic Mg

J. Wan, Xiaoxin Zhou, Guo-Li Wang, 2017 .

Relativistic photoionization cross sections for atomic Mg

J. Wan, Xiaoxin Zhou, Guo-Li Wang, 2010 .

Generalized semiempirical relationship for calculating nuclear spin-spin coupling constants between directly bonded atoms

C. Zhan, J. Wan, Chang-Guo Zhan, 1997 .

Ab initio calculation of maximum bond order hybrid orbitals

C. Zhan, Shiyong Ye, J. Wan, 1994 .

GENERALIZED CORRELATION OF P˭O AND P˭S BOND STRETCHING VIBRATIONAL FREQUENCIES WITH ELECTRONIC STRUCTURE IN ORGANOPHOSPHORUS COMPOUNDS

C. Zhan, J. Wan, 2000 .

Maximum bond order hybrid orbital calculations of the P=S stretching frequencies for organophosphorus compounds

C. Zhan, J. Wan, 1995 .

Electronic excitation spectra of furan and pyrrole: Revisited by the symmetry adapted cluster–configuration interaction method

H. Nakatsuji, M. Ehara, J. Meller, 2000 .

MBOHO calculations of phosphorus-carbon nuclear spin-spin coupling constants

C. Zhan, J. Wan, 1995 .

Observation of K- and L-REC in 200 MeV/u Xe54+-N2 collisions at HIRFL-CSR

J. Chen, Zhihua Yang, Xiaohong Cai, 2011 .

Shannon Entropy in LS-Coupled Configuration Space for Ni-like Isoelectronic Sequence

Jie Gu, J. Wan, Jiao Li, 2022, Entropy.

Residual electronic correlation and QED effects in fine-structure splitting of ground configuration for the boron isoelectronic sequence

J. Wan, Jiao Li, J. Gu, 2021, Results in Physics.

Radiative electron capture and subsequent radiative decay in collisions of U89+ ions with N-2

Xinwen Ma, S. Fritzsche, J. Rzadkiewicz, 2009 .

Shannon Entropy in Configuration Space for Ni-Like Isoelectronic Sequence

Na Guo, Jianjie Wan, J. Wan, 2019, Entropy.

Photoionization of metastable state 1s2s 1S0 of helium

J. Wan, 2014 .

High-accuracy calculation of nonrelativistic Compton profile for H-like ions

H. Qiao, Jie Gu, J. Wan, 2023, Results in Physics.

Theoretical study of the vertical excited states of benzene, pyrimidine, and pyrazine by the symmetry adapted cluster—Configuration interaction method

Yongjian Li, Xin Xu, Jian Wan, 2007, J. Comput. Chem..

Electronic excitation spectra of furan and pyrrole: Revisited by the symmetry adapted cluster–configuration interaction method

H. Nakatsuji, M. Ehara, J. Meller, 2000 .

Quasirelativistic study of 125Te nuclear magnetic shielding constants and chemical shifts

Hiroshi Nakatsuji, Jian Wan, Ryoichi Fukuda, 2001, J. Comput. Chem..

Quasi-Relativistic Study of 199 Hg Nuclear Magnetic Shielding Constants of Dimethylmercury, Disilylmercury and Digermylmercury

H. Nakatsuji, M. Hada, R. Fukuda, 2001 .