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                             32 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Adsorption of acetic acid and benzoic acid on pristine and defect containing graphene: A DFT study Arroyo Escareño, A.

1207 C p.
artikel
2 Adsorption of a thione bioactive derivative over different silver/gold clusters – DFT investigations S.Al-Otaibi, Jamelah

1207 C p.
artikel
3 Adsorption of metformin on graphitic carbon nitride functionalized with metals of group 1–3 (Li, Na, K, Be, Mg, Ca, B, Al, and Ga), DFT calculations Ibarra-Rodríguez, Marisol

1207 C p.
artikel
4 A general analytical expression for evaluation of an arbitrary n-dimensional Franck-Condon overlap integral including the Duschinsky effect Fu, Zixuan

1207 C p.
artikel
5 Can time-dependent double hybrid density functionals accurately predict electronic excitation energies of BODIPY compounds? Helal, Wissam

1207 C p.
artikel
6 Corroboration and proposal of isomers for M@C2v (9)-C82(Adamantylidene) (M = La, Y, Sc) endohedral metallofullerenes Méndez-Barrientos, C.I.

1207 C p.
artikel
7 Dependence of hydrocarbon sigma CC bond strength on bond angles: The concepts of “inverted”, “direct” and “superdirect” bonds Laplaza, Rubén

1207 C p.
artikel
8 Detection and adsorption of cathinone drug by magnesium oxide nanostructure: DFT study Gao, Yuanyuan

1207 C p.
artikel
9 Different parameter influences of picosecond pulse trains on optical properties of aminophenoxy substituted phthalocyanines and covalent linkage conjugates to cadmium telluride quantum dots Miao, Quan

1207 C p.
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10 Editorial Board
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artikel
11 Effect of functional group on dissociation kinetics of ester and acid derivative of bromopropane Gulvi, Nitin R.

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12 Electronic and photovoltaic properties of triphenylamine-based molecules with D-π-A-A structures Saputra, Reza Medi

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13 Electronic structure and stability of transition metal acetylacetonates TM(AcAc)n (TM = Cr, Fe, Co, Ni, Cu; n = 1, 2, 3) Fernandes, Gabriel F.S.

1207 C p.
artikel
14 Ethanol adsorption in cation-exchanged linde type L zeolite, studied by molecular simulations Ramezani Shabolaghi, Kianoush

1207 C p.
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15 Exploring the mechanism and kinetics of the reaction of carbon disulfide, CS2, with the Criegee intermediates CH2OO and (CH3)2COO Nazari, Afsaneh

1207 C p.
artikel
16 First-principles calculations of CO and CH3OH adsorption on Pt monolayer modified WC (0001) surface Zhang, Lin

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artikel
17 First-principles calculation to investigate the influence of shear deformation on the electronic structure and optical properties of hydrogenated silicene Yao, Yongde

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artikel
18 Insights into graphdiyne-supported single Ti for water dissociation reaction Zheng, En

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artikel
19 Mass effect on quantum rotational state of molecular D2 on MgO(001) surface Alomari, Mohammad I.

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artikel
20 Mechanisms of asymmetric sulfa-Michael additions between phenylacetylene and thiolacetic acid: A DFT investigation Zheng, Xiu-Fang

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artikel
21 Polyaniline-based gas sensors: DFT study on the effect of side groups Oliveira, Gabriel P.

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artikel
22 Potential of aluminum nitride nanocone as a chemical sensor for anticancer drug detection Cao, Yan

1207 C p.
artikel
23 Probing the non-bonding interaction of small molecules with graphene oxide using DFT based vibrational circular dichroism Omor Faruk Patwary, Muhammad

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artikel
24 Role of Iodo-Substituted Subphthalocyanine (Subpcs) π-conjugated aromatic N-fused di-Iminoisonidole units on the performance of non-fullerene small organic solar cells Abbas, Faheem

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artikel
25 Study on physical properties of ethylbenzene under external electric field Zhou, Zhuoyan

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artikel
26 The molecular mechanism of electroporation: Changes in the hydrogen bonds Ji, Ming-hui

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artikel
27 Theoretical assessment of the influences of aromatic bridges on molecular second order nonlinear optical responses of Donor-Bridge-Acceptor types of molecular organic chromophores Pant, Divya

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artikel
28 Theoretical investigations of the interaction between B9N9 ring and nine adamantane derivatives Hou, Xiufang

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artikel
29 Theoretical predictions of nonlinear optical characteristics of Y-type chromophores with quinoxaline moieties in a bridge Levitskaya, Alina I.

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30 Theoretical studies of the reactions of methyl radical with dimethyl ether and 1,2-ethanediol Tian, Pengzhen

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artikel
31 Theoretical studies on dicopper(II) complexes of phenoxido-bridged ligands: Magneto-structural correlations Luo, Shuchang

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artikel
32 ZORA double zeta basis sets for fifth row elements: Application in studies of electronic structures of atoms and molecules Centoducatte, R.

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                             32 gevonden resultaten
 
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