Fangfang Wang

发表

Erratum: “A second generation distributed point polarizable water model” [J. Chem. Phys.132, 014309 (2010)]

K. Jordan, Revati Kumar, Fangfang Wang, 2010 .

A second generation distributed point polarizable water model.

Kenneth D Jordan, Fang-Fang Wang, K. Jordan, 2010, The Journal of chemical physics.

Prediction and characterization of a new kind of alkali--superhalogen species with considerable stability: MBeX(3) (M = Li, Na; X = F, Cl, Br).

Fangfang Wang, Di Wu, Ying Li, 2007, Physical chemistry chemical physics : PCCP.

Imitating trumpet shells: Möbius container molecules

Zesheng Li, Zesheng Li, Fang Ma, 2011 .

Development of a Polarizable Force Field Using Multiple Fluctuating Charges per Atom.

Cui Liu, Dong-Xia Zhao, Li-Dong Gong, 2010, Journal of chemical theory and computation.

Studies of a mispaired DNA recognized by a rhodium intercalator based on the ABEEMσπ/MM method

Fangfang Wang, Pin Yang, Zhong-Zhi Yang, 2011 .

The complexant shape effect on first (hyper)polarizability of alkalides Li+(NH2CH3)4M− (M = Li, Na, and K)

Hong-liang Xu, Guangtao Yu, Wei Chen, 2011 .

Structures and considerable static first hyperpolarizabilities: new organic alkalides (M+@n6adz)M'- (M, M'=Li, Na, K; n=2, 3) with cation inside and anion outside of the cage complexants.

Zong‐Jun Li, Y. Aoki, F. Gu, 2008, The journal of physical chemistry. B.

Cis–trans isomerization and spin multiplicity dependences on the static first hyperpolarizability for the two-alkali-metal-doped saddle[4]pyrrole compounds

Xuri Huang, Zong‐Jun Li, Zonglong Li, 2009 .

A comparative study of the fluorescence properties of vinyl-bridging anthracene and/or phenanthrene isomers

Guoxin Sun, Yu Cui, Fangfang Wang, 2017 .

The charge transfer anion-radical alkali-metal salts M+TCNQ− (M = Li, Na, K): The structures and static hyperpolarizabilities

Xuri Huang, Zong‐Jun Li, Fang Ma, 2009 .

A prominent dielectric material with extremely high-temperature and reversible phase transition in the high thermally stable perovskite-like architecture

D. Fu, Fangfang Wang, Yi Zhang, 2015 .

Supramolecular assembly of 2,4,5-trifluorobenzoate complex based on weak interactions involving fluorine atoms

Xiangdong Zhang, C. Ge, Rui Zhang, 2013 .

Ab Initio Molecular Dynamic Simulations on Pd Clusters Confined in UiO-66-NH2

De-Li Chen, Sihui He, Fangfang Wang, 2017 .

A covalent attraction between two molecular cation TTF

Bingqiang Wang, Fang Ma, Yin‐Feng Wang, 2009 .

Structures and Electronic Properties of Au Clusters Encapsulated ZIF-8 and ZIF-90

Weidong Zhu, De-Li Chen, Sihui He, 2018 .

Studies on the torsions of nucleic acids using ABEEMσπ/MM method

Fangfang Wang, Li-Dong Gong, Dong‐Xia Zhao, 2009 .

C(sp3)–C(sp3) bond formation via copper/Brønsted acid co-catalyzed C(sp3)–H bond oxidative cross-dehydrogenative-coupling (CDC) of azaarenes

G. Deng, Luo Yang, Fangfang Wang, 2014 .

Brønsted acid promoted benzylic C-H bond functionalization of azaarenes: nucleophilic addition to aldehydes.

Luo Yang, Yi Wang, Fangfang Wang, 2012, Organic & biomolecular chemistry.

One-pot synthesis of [1+1] and 62-membered [2+2] Schiff base macrocycles

Chao Huang, Qi-Long Zhang, Yaxin Deng, 2016 .

Molecular design and photo-physics of quaternary hybrid terbium centered systems with novel functional di-urea linkages of strong chemical bonds through hydrogen transfer addition

B. Yan, Fangfang Wang, 2007 .

Intramolecular energy transfer and luminescence enhancement effect in inert rare earth ions (La, Y, Gd)-Eu3+ (Tb3+) co-fabricated organic-inorganic hybrid materials by covalent grafting

B. Yan, Fangfang Wang, 2008 .

The inter-ring sigma/(pi/pi) covalent interactions of cyclodimes of benzenes.

Yin‐Feng Wang, Fangfang Wang, Zhiru Li, 2009, Physical chemistry chemical physics : PCCP.

The nitrogen edge‐doped effect on the static first hyperpolarizability of the supershort single‐walled carbon nanotube

Di Wu, Wei Chen, Yuriko Aoki, 2009, J. Comput. Chem..

Large static first and second hyperpolarizabilities dominated by excess electron transition for radical ion pair salts M2*+TCNQ*- (M=Li, Na, K).

Xuri Huang, Zong‐Jun Li, Hong-liang Xu, 2009, Physical chemistry chemical physics : PCCP.

Approach of fermi level and electron-trap level in cadmium sulfide nanorods via molybdenum doping with enhanced carrier separation for boosted photocatalytic hydrogen production.

Yijun Zhong, J. Ning, Yong Hu, 2020, Journal of colloid and interface science.

Intermolecular covalent interaction: 20-center-2-electron covalent π/π bonding in tetrathiafulvalene radical-cation dimer TTF·+-TTF·+

Feng Long Gu, Fang Ma, Hong-Liang Xu, 2010, J. Comput. Methods Sci. Eng..

Theoretical Investigations on the Effect of the Functional Group of Pd@UiO-66 for Formic Acid Dehydrogenation

Weidong Zhu, De-Li Chen, Fangfang Wang, 2020 .

A distributed point polarizable force field for carbon dioxide

K. Jordan, Revati Kumar, Fangfang Wang, 2012, Theoretical Chemistry Accounts.

Ab initio and ABEEM/MM fluctuating charge model studies of dimethyl phosphate anion in a microhydrated environment

Dong-Xia Zhao, Li-Dong Gong, Fang-Fang Wang, 2009 .

Benchmark study of the interaction energy for an (H2O)16 cluster: quantum Monte Carlo and complete basis set limit MP2 results.

K. Jordan, Fangfang Wang, Michael J. Deible, 2013, The journal of physical chemistry. A.

Utilizing the Gate-Opening Mechanism in ZIF-7 for Adsorption Discrimination between N2O and CO2

R. Krishna, Yijun Zhong, Weidong Zhu, 2014 .

Novel superalkali superhalogen compounds (Li3)+(SH)- (SH=LiF2, BeF3, and BF4) with aromaticity: new electrides and alkalides.

Wei Chen, Fangfang Wang, Di Wu, 2006, Chemphyschem : a European journal of chemical physics and physical chemistry.

Theoretical understanding on all-solid frustrated Lewis pair sites of C2N anchored by single metal atom.

Weidong Zhu, De-Li Chen, Fangfang Wang, 2022, The Journal of chemical physics.

Theoretical studies of uracil–(H2O)n (n = 1–7) clusters by ab initio and ABEEMσπ/MM fluctuating charge model

Fangfang Wang, Zhong-Zhi Yang, Dong‐Xia Zhao, 2009 .

Stabilities and Electronic Structures of Transition Metal (Cu, Ag, Au, Ni, Pd, Pt) Cluster-Confined UiO-66

Weidong Zhu, De-Li Chen, Fangfang Wang, 2020 .

Theoretical Evidence on the Confinement Effect of Pt@UiO-66-NH2 for Cinnamaldehyde Hydrogenation

Yijun Zhong, T. He, Weidong Zhu, 2019, The Journal of Physical Chemistry C.

Unusual halogen-bonded complex FBrδ+⋯Brδ+F and hydrogen-bonded complex FBrδ+⋯Hδ+F formed by interactions between two positively charged atoms of different polar molecules

Zhong-yuan Lu, Fangfang Wang, Di Wu, 2007 .

Importance of doping site of B, N, and O in tuning electronic structure of graphynes

J. Lee, Hu Shi, Fangfang Wang, 2016 .

Well-optimized conjugated GO-DNA nano-system for sensitive ratiometric pH detection in live cell.

Sihui He, Leilei Tian, Fangfang Wang, 2019, Langmuir : the ACS journal of surfaces and colloids.

New insights on the photocomplex of Roseiflexus castenholzii revealed from comparisons of native and carotenoid-depleted complexes

M. Madigan, Z. Wang-Otomo, Y. Xin, 2023, The Journal of biological chemistry.

A dependence on the petal number of the static and dynamic first hyperpolarizability for electride molecules: many-petal-shaped Li-doped cyclic polyamines.

Xuri Huang, Zong‐Jun Li, Fang Ma, 2009, The journal of physical chemistry. A.