Tracking dissociation dynamics of strong-field ionized 1,2-dibromoethane with femtosecond XUV transient absorption spectroscopy (Englisch)
- Neue Suche nach: Chatterley, A.
- Neue Suche nach: Lackner, F.
- Neue Suche nach: Neumark, D.
- Neue Suche nach: Leone, S.
- Neue Suche nach: Gessner, O.
- Neue Suche nach: Chatterley, A.
- Neue Suche nach: Lackner, F.
- Neue Suche nach: Neumark, D.
- Neue Suche nach: Leone, S.
- Neue Suche nach: Gessner, O.
In:
PHYSICAL CHEMISTRY CHEMICAL PHYSICS -CAMBRIDGE- ROYAL SOCIETY OF CHEMISTRY
;
18
, 21
;
14644-14653
;
2016
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ISSN:
- Aufsatz (Zeitschrift) / Print
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Titel:Tracking dissociation dynamics of strong-field ionized 1,2-dibromoethane with femtosecond XUV transient absorption spectroscopy
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Beteiligte:Chatterley, A. ( Autor:in ) / Lackner, F. ( Autor:in ) / Neumark, D. ( Autor:in ) / Leone, S. ( Autor:in ) / Gessner, O. ( Autor:in )
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Erschienen in:PHYSICAL CHEMISTRY CHEMICAL PHYSICS -CAMBRIDGE- ROYAL SOCIETY OF CHEMISTRY ; 18, 21 ; 14644-14653
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Verlag:
- Neue Suche nach: Royal Society of Chemistry
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Erscheinungsdatum:01.01.2016
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Format / Umfang:10 pages
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ISSN:
-
Medientyp:Aufsatz (Zeitschrift)
-
Format:Print
-
Sprache:Englisch
- Neue Suche nach: 541.3
- Weitere Informationen zu Dewey Decimal Classification
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Klassifikation:
DDC: 541.3 -
Datenquelle:
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Nanoscale heterogeneity in thermoelectrics: the occurrence of phase separation in Fe-doped Ca3Co4O9Electronic supplementary information (ESI) available: Calculated XANES spectra and total energy calculations. See DOI: 10.1039/c6cp00819dXu, Wei et al. | 2016
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Front cover| 2016
- 14144
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Inside front cover| 2016
- 14145
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Contents list| 2016
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Facile production of thermoelectric bismuth telluride thick films in the presence of polyvinyl alcoholLei, C. / Burton, M. R. / Nandhakumar, I. S. et al. | 2016
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Self-assembly of hydrogen-bonded supramolecular complexes of nucleic-acid-base and fatty-acid at the liquid-solid interfaceElectronic supplementary information (ESI) available: Experimental procedures, characterization technique, image processing and theoretical simulation software. See DOI: 10.1039/c6cp00112bZhao, Huiling et al. | 2016
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The formation of right-handed and left-handed chiral nanopores within a single domain during amino acid self-assembly on Au(111)Yang, Sena / Jeon, Aram / Driver, Russell W. / Kim, Yeonwoo / Jeon, Eun Hee / Kim, Sehun / Lee, Hee-Seung / Lee, Hangil et al. | 2016
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Observation of the wrapping mechanism in amine carbon dioxide molecular interactions on heterogeneous sorbentsThirion, D. / Rozyyev, V. / Park, J. / Byun, J. / Jung, Y. / Atilhan, M. / Yavuz, C. T. et al. | 2016
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- 14182
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Interaction of BODIPY dyes with bovine serum albumin: a case study on the aggregation of a click-BODIPY dyeJameson, Laramie P. / Smith, Nicholas W. / Annunziata, Onofrio / Dzyuba, Sergei V. et al. | 2016
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Endohedral charge-transfer complex Ca@B37−: stabilization of a B373− borospherene trianion by metal-encapsulationChen, Qiang / Li, Hai-Ru / Tian, Wen-Juan / Lu, Hai-Gang / Zhai, Hua-Jin / Li, Si-Dian et al. | 2016
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Tuning the electronic and mechanical properties of penta-graphene via hydrogenation and fluorinationLi, Xiaoyin / Zhang, Shunhong / Wang, Fancy Qian / Guo, Yaguang / Liu, Jie / Wang, Qian et al. | 2016
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Defect-engineered graphene chemical sensors with ultrahigh sensitivityLee, Geonyeop / Yang, Gwangseok / Cho, Ara / Han, Jeong Woo / Kim, Jihyun et al. | 2016
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Lithium storage on carbon nitride, graphenylene and inorganic graphenyleneHankel, Marlie / Searles, Debra J. et al. | 2016
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Two-dimensional interlocked pentagonal bilayer ice: how do water molecules form a hydrogen bonding network?Zhu, Weiduo / Zhao, Wen-Hui / Wang, Lu / Yin, Di / Jia, Min / Yang, Jinlong / Zeng, Xiao Cheng / Yuan, Lan-Feng et al. | 2016
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Highly efficient and ultrastable visible-light photocatalytic water splitting over ReS2Electronic supplementary information (ESI) available: The band structures and density of states of 2-, 3-, 4-, and 5-layer ReS2. See DOI: 10.1039/c6cp01007eLiu, Huimei et al. | 2016
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Highly efficient and ultrastable visible-light photocatalytic water splitting over ReS2Liu, Huimei / Xu, Bo / Liu, J.-M. / Yin, Jiang / Miao, Feng / Duan, Chun-Gang / Wan, X. G. et al. | 2016
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Surface-enhanced hyper-Raman and Raman hyperspectral mappingGühlke, Marina / Heiner, Zsuzsanna / Kneipp, Janina et al. | 2016
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Density functional theory study of oxygen reduction reaction on Pt/Pd3Al(111) alloy electrocatalystXiao, B. B. / Jiang, X. B. / Jiang, Q. et al. | 2016
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High-coverage stable structures of 3d transition metal intercalated bilayer grapheneLiao, Ji-Hai / Zhao, Yu-Jun / Tang, Jia-Jun / Yang, Xiao-Bao / Xu, Hu et al. | 2016
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High-coverage stable structures of 3d transition metal intercalated bilayer grapheneElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp01841fLiao, Ji-Hai et al. | 2016
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Diffusive nature of thermal transport in staneneElectronic supplementary information (ESI) available. See DOI: 10.1039/c5cp07957hNissimagoudar, Arun S et al. | 2016
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Hydrogen dynamics in b-Mg(BH4)2 on the picosecond timescaleSilvi, L. / Rohm, E. / Fichtner, M. / Petry, W. / Lohstroh, W. et al. | 2016
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Phase behaviour and conductivity of supporting electrolytes in supercritical difluoromethane and 1,1-difluoroethaneElectronic supplementary information (ESI) available. CCDC 1432360-1432362. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c6cp00466kHan, Xue et al. | 2016
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Fe(100)–(borazine)n=1–4–Fe(100): a multifunctional spin diode with spin valve actionKoley, Sayantanu / Sen, Sabyasachi / Saha, Snehasish / Chakrabarti, Swapan et al. | 2016
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Mixed Ge/Pb perovskite light absorbers with an ascendant efficiency explored from theoretical viewSun, Ping-Ping / Li, Quan-Song / Feng, Shuai / Li, Ze-Sheng et al. | 2016
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The mechanism of the initial step of germanosilicate formation in solution: a first-principles molecular dynamics studyTrinh, Thuat T. / Rozanska, Xavier / Delbecq, Françoise / Tuel, Alain / Sautet, Philippe et al. | 2016
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Strain enhancement of acoustic phonon limited mobility in monolayer TiS3Aierken, Yierpan / Çakır, Deniz / Peeters, Francois M. et al. | 2016
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Are the current theories of electron transfer applicable to reactions in ionic liquids? An ESR-study on the TCNE/TCNE−&z.rad; coupleMladenova, B. Y. / Kattnig, D. R. / Sudy, B. / Choto, P. / Grampp, G. et al. | 2016
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Thickness dependence of surface energy and contact angle of water droplets on ultrathin MoS2 filmsGuo, Yanhua / Wang, Zhengfei / Zhang, Lizhi / Shen, Xiaodong / Liu, Feng et al. | 2016
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Thickness dependence of surface energy and contact angle of water droplets on ultrathin MoS2 filmsElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp00036cGuo, Yanhua et al. | 2016
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Correlating single-molecule and ensemble-average measurements of peptide adsorption onto different inorganic materialsKim, Seong-Oh / Jackman, Joshua A. / Mochizuki, Masahito / Yoon, Bo Kyeong / Hayashi, Tomohiro / Cho, Nam-Joon et al. | 2016
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Contribution of convection and diffusion to the cascade reaction kinetics of b-galactosidase/glucose oxidase confined in a microchannelWu, Z. Q. / Li, Z. Q. / Li, J. Y. / Gu, J. / Xia, X. H. et al. | 2016
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Design of spin-forbidden transitions for polypyridyl metal complexes by time-dependent density functional theory including spin–orbit interactionKanno, Shohei / Imamura, Yutaka / Hada, Masahiko et al. | 2016
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A quantitative assessment of chemical perturbations in thermotropic cyanobiphenylsGuerra, Sebastiano / Dutronc, Thibault / Terazzi, Emmanuel / Guénée, Laure / Piguet, Claude et al. | 2016
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A quantitative assessment of chemical perturbations in thermotropic cyanobiphenylsElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp01058jGuerra, Sebastiano et al. | 2016
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Theoretical insights into how the first C–C bond forms in the methanol-to-olefin process catalysed by HSAPO-34Peng, Chao / Wang, Haifeng / Hu, P. et al. | 2016
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A new strategy to prepare giant vesicles from surface active ionic liquids (SAILs): a study of protein dynamics in a crowded environment using a fluorescence correlation spectroscopic techniqueBanerjee, Chiranjib / Roy, Arpita / Kundu, Niloy / Banik, Debasi / Sarkar, Nilmoni et al. | 2016
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A closer examination of the coupling between ionic hydrogen bond (IHB) stretching and flanking group motions in (CH3OH)2H+: the strong isotope effectsTan, Jake A. / Kuo, Jer-Lai et al. | 2016
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-
A closer examination of the coupling between ionic hydrogen bond (IHB) stretching and flanking group motions in (CH3OH)2H+: the strong isotope effectsElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp00309eTan, Jake A et al. | 2016
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Significant curvature effects of partially charged carbon nanotubes on electrolyte behavior investigated using Monte Carlo simulationsElectronic supplementary information (ESI) available: Snapshots of N2 adsorption on graphene and electrolytes in CNTs, distributions of electrolytes on graphene, and radial distribution functions of electrolytes in the external sites of CNTs. See DOI: 10.1039/c6cp02111eOhba, T et al. | 2016
- 14543
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Significant curvature effects of partially charged carbon nanotubes on electrolyte behavior investigated using Monte Carlo simulationsOhba, T. et al. | 2016
- 14549
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Controlling particle deposit morphologies in drying nano-particle laden sessile droplets using substrate oscillationsSanyal, Apratim / Basu, Saptarshi / Chaudhuri, Swetaprovo et al. | 2016
- 14561
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Ab initio molecular dynamics investigation of structural, dynamic and spectroscopic aspects of Se(vi) species in the aqueous environmentBorah, Sangkha / Padma Kumar, P. et al. | 2016
- 14569
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Theoretical investigations of absorption and fluorescence spectra of protonated pyreneElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp00327cChin, Chih-Hao et al. | 2016
- 14569
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Theoretical investigations of absorption and fluorescence spectra of protonated pyreneChin, Chih-Hao / Lin, Sheng Hsien et al. | 2016
- 14580
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Nanoscale heterogeneity in thermoelectrics: the occurrence of phase separation in Fe-doped Ca3Co4O9Xu, Wei / Butt, Sajid / Zhu, Yingcai / Zhou, Jing / Liu, Yong / Yu, Meijuan / Marcelli, Augusto / Lan, Jinle / Lin, Yuan-Hua / Nan, Ce-Wen et al. | 2016
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The remarkable ability of anions to bind dihydrogenDella, Therese Davi / Suresh, Cherumuttathu H. et al. | 2016
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Polymorphism in α-sexithiophene crystals: relative stability and transition pathKlett, Bernhard / Cocchi, Caterina / Pithan, Linu / Kowarik, Stefan / Draxl, Claudia et al. | 2016
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Polymorphism in a-sexithiophene crystals: relative stability and transition pathKlett, B. / Cocchi, C. / Pithan, L. / Kowarik, S. / Draxl, C. et al. | 2016
- 14610
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Monomolecular adsorption on nanoparticles with repulsive interactions: a Monte Carlo studyPinto, O. A. / López de Mishima, B. A. / Leiva, E. P. M. / Oviedo, O. A. et al. | 2016
- 14619
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Spectral watermarking in femtosecond stimulated Raman spectroscopy: resolving the nature of the carotenoid S* stateKloz, Miroslav / Weißenborn, Jörn / Polívka, Tomáš / Frank, Harry A. / Kennis, John T. M. et al. | 2016
- 14629
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Secondary plasma formation after single pulse laser ablation underwater and its advantages for laser induced breakdown spectroscopy (LIBS)Gavrilović, M. R. / Cvejić, M. / Lazic, V. / Jovićević, S. et al. | 2016
- 14638
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Two-dimensional stanane: strain-tunable electronic structure, high carrier mobility, and pronounced light absorptionElectronic supplementary information (ESI) available: Geometric structures and relative energies of three configurations of a stanane monolayer, the band structure of stanane computed using a PBE + SOC method, band structures of thicker stanane layers, band structure of stanane in the rectangle supercell, phonon band structures of stanane with 5% biaxial tensile strain and 3% biaxial compress strain, total energy-strain relationship of stanane, and the band energies of CBM and VBM for stanane as a function of the lattice dilation. See DOI: 10.1039/c6cp01828aLiu, Xiuhong et al. | 2016
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Two-dimensional stanane: strain-tunable electronic structure, high carrier mobility, and pronounced light absorptionLiu, Xiuhong / Wang, Yu / Li, Feng / Li, Yafei et al. | 2016
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Tracking dissociation dynamics of strong-field ionized 1,2-dibromoethane with femtosecond XUV transient absorption spectroscopyElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp02598fChatterley, Adam S et al. | 2016
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Tracking dissociation dynamics of strong-field ionized 1,2-dibromoethane with femtosecond XUV transient absorption spectroscopyChatterley, Adam S. / Lackner, Florian / Neumark, Daniel M. / Leone, Stephen R. / Gessner, Oliver et al. | 2016
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How does the motion of the surrounding molecules depend on the shape of a folding molecular motor?Ciobotarescu, Simona / Hurduc, Nicolae / Teboul, Victor et al. | 2016
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Two-dimensional cyanates: stabilization through hydrogenationTsetseris, Leonida et al. | 2016
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Two-dimensional cyanates: stabilization through hydrogenationElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp02613cTsetseris, Leonidas et al. | 2016
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Low-energy excited states of divanadium: a matrix isolation and MRCI studyHübner, Olaf / Himmel, Hans-Jörg et al. | 2016
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Low-energy excited states of divanadium: a matrix isolation and MRCI studyDedicated to Prof. Hansgeorg Schnöckel on the occasion of his 75th birthdayHübner, Olaf et al. | 2016
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Freezing and melting line invariants of the Lennard-Jones systemCostigliola, Lorenzo / Schrøder, Thomas B. / Dyre, Jeppe C. et al. | 2016
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A DFT study of 2-aminopurine-containing dinucleotides: prediction of stacked conformations with B-DNA structureSmith, Darren A. / Holroyd, Leo F. / van Mourik, Tanja / Jones, Anita C. et al. | 2016
- 14701
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Dominant factors limiting the optical gain in layered two-dimensional halide perovskite thin filmsChong, Wee Kiang / Thirumal, Krishnamoorthy / Giovanni, David / Goh, Teck Wee / Liu, Xinfeng / Mathews, Nripan / Mhaisalkar, Subodh / Sum, Tze Chien et al. | 2016
- 14709
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Synthesis and structure–property relationships of phthalimide and naphthalimide based organic π-conjugated small moleculesPayne, Abby-Jo / Hendsbee, Arthur D. / McAfee, Seth M. / Paul, Devproshad K. / Karan, Kunal / Welch, Gregory C. et al. | 2016
- 14709
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Synthesis and structure-property relationships of phthalimide and naphthalimide based organic p-conjugated small moleculesPayne, A. J. / Hendsbee, A. / McAfee, S. / Paul, D. / Karan, K. / Welch, G. et al. | 2016
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Inside back cover| 2016
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Back cover| 2016
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Theoretical insights into how the first C-C bond forms in the methanol-to-olefin process catalysed by HSAPO-34Electronic supplementary information (ESI) available. See DOI: 10.1039/c5cp08029kPeng, Chao et al. | 2016
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Controlling particle deposit morphologies in drying nano-particle laden sessile droplets using substrate oscillationsElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp01272hSanyal, Apratim et al. | 2016
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Endohedral charge-transfer complex Ca@B37−: stabilization of a B373− borospherene trianion by metal-encapsulationElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp02369jChen, Qiang et al. | 2016
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The remarkable ability of anions to bind dihydrogenElectronic supplementary information (ESI) available: Optimized geometries, QTAIM and MESP figures, relevant tables, correlations plots, etc. See DOI: 10.1039/c6cp00412aDella, Therese Davis et al. | 2016