Chemical Physics Letters

Chemical Physics Letters, Vol.726 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (21 articles)

1 - 6	Effects of carbon quantum dots (CQD) on the energy storage capacity of a novel synthesized short-chain dyad Mitra I, Paul S, Bardhan M, Das S, Saha M, Saha A, Ganguly T
7 - 12	Small molecule acceptors with indacenodithiophene-benzodithiophene-indacenodithiophene as donating cores for solution-processed non-fullerene solar cells Zhu JN, Zheng XJ, Tan H, Tan HY, Yang J, Yu JT, Zhu WG
13 - 17	Synthesis of silica aerogel membranes using low-cost silicate precursors for carbon dioxide capture Lin YF, Syu CR, Huang KW, Lin KYA
18 - 21	A fraction of NADH in solution is "dark": Implications for metabolic sensing via fluorescence lifetime Cao SM, Zhou ZN, Li HY, Jia MH, Liu YY, Wang MY, Zhang MJ, Zhang SJ, Chen JQ, Xu JH, Knutson JR
22 - 28	Impact of aluminum on the Seebeck coefficient and magnetic properties of La0.7Ba0.3MnO3 manganites Mohamed HF, Ahmed AM, Diab AK, Omar EY
29 - 33	Calculated relative populations for the Eu@C-82 isomers Slanina Z, Uhlik F, Bao LP, Akasaka T, Lu X, Adamowicz L
34 - 38	Underwater superoleophobicity of Nb2O5 photocatalyst surface Nishimoto S, Takiguchi T, Kameshima Y, Miyake M
39 - 45	Effects of temperature, strain rate and molecule length on the deformation of graphene/polyethylene composites: A molecular dynamics simulation Li JY, Zhao JQ, Ren PJ, Dong H, Meng B, Hu SQ
46 - 52	Activation of the electronic excitation state of reactions in the complex region using microwave irradiation Wang RF, Ma DD, Li ZW, Ren HS, Ma JY
53 - 56	Gas phase infrared spectroscopy of the (HC)-C-2=NH2+ methaniminium cation Wagner JP, Giles SM, Duncan MA
57 - 61	First-principles study of V-decorated porous graphene for hydrogen storage Yuan LH, Wang DB, Gong JJ, Zhang CR, Zhang LP, Zhang ML, Wu XJ, Kang L
62 - 68	Electronically excited state geometries and vibrational frequencies calculated using the algebraic diagrammatic construction scheme for the polarization propagator Hanson-Heine MWD, George MW, Besley NA
69 - 76	Structural and electronic properties of predicting two-dimensional BC2P and BC3P3 monolayers by the global optimization method Fu X, Guo JY, Li LM, Dai TN
77 - 82	First principle study of the adsorption of formaldehyde molecule on intrinsic and doped BN sheet Liu SY, Jiao XQ, Zhang GY
83 - 86	Prediction of Gibbs free energy for the gases Cl-2, Br-2, and HCl Jiang R, Jia CS, Wang YQ, Peng XL, Zhang LH
87 - 92	Quantification of molecular orbitals based on projection operators: Methodological development and applications to basicity prediction of organic compounds in the gas phase Braga LS, Moreira RA, Leal DHS, Ramalho TC
93 - 98	Structure affecting dissociation energy in polycyclic aromatic hydrocarbon ions Diedhiou M, Burner J, West BJ, Mayer PM
99 - 103	Electric charge accumulation and storage in Nafion and graphene oxide films Vasiliev VP, Smirnov VA
104 - 110	Relativistic multimode pseudo-Jahn-Teller effect in planar molecules YX3 with D-3h ' symmetry Osherov VI, Osherov MV, Poluyanov LV
111 - 116	Catalytic reduction of SO2 by CO using carbon intercalated gold clusters Tiwari M, Vinit, Ramachandran CN
117 - 123	Capillary imbibition of ethanol in cement paste traced by X-ray computed tomography with CsCl-enhancing technique Zeng Q, Lin Z, Zhou CS, Wang JY