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Molecular Physics

IF1.8
Papers178
Citations14064
Journal Papers 178
Publication Date
Preface to special issue: The beauty of accurate molecular quantum mechanics, a Festschrift in honour of Zlatko Bacic
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deleteCarrington, Tucker; Felker, Peter; Quack, Martin; Szalewicz, Krzysztof
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Atomic spin-orbit as spectrum-only diagnostic of molecular electronic structure
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deleteField, Robert W.; Gordon, Robert J.; Coy, Stephen L.; Bahrini, Chiheb; Varberg, Thomas D.
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First -Principles insights into water-mediated adsorption of boric acid on functionalised PVDF
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deleteBouhara, Safia; Adjal, Celia; Hammoutene, Dalila
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Theoretical study of new energetic nitroacetylenes
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deleteKhakimov, Dmitry V.; Fershtat, Leonid L.
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Efficient microplastic precursor capture using transition metal-functionalised hBN-cyclic[3]anthracene frameworks
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deleteTeleb, Nahed H.; Al-Senani, Ghadah M.; Sakr, Mahmoud A. S.; Al-Qahtani, Salhah D.; Abd-Elkader, Omar H.; Abdelsalam, Hazem; Zhang, Qinfang
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Deep learning-based QSPR for predicting impact sensitivity of energetic nitro compounds
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deleteXu, Yali; Jiang, Lu; Li, Jie; Fang, Zhengjun; Qiu, Jianxia
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CoFiNet: a coarse-to-fine attention network for structure-agnostic materials property prediction
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deleteJia, Bangliang; Zang, Huaijuan; Zhang, Haiyan; Xu, Jiajia; Zhan, Shu
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Intercalator-dependent modulation of charge transport in DNA
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deletePatil, Sunil R.; Singh, Reman Kumar; Mukherjee, Arnab
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Chiral Pt(Me-BPCH): synthesis and theoretical investigation of parity violation sensitivity
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deleteEduardus; van Boven, Wietze J.; Silva, Charles; Karageorghis, Philip J.; Bohle, D. Scott; Darquie, Benoit; Borschevsky, Anastasia; Pasteka, Lukas F.
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Infrared absorption cross sections of amines
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deleteLeroux, Killian; Rizopoulos, Athena; Vander Auwera, Jean
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Lamb-dip spectroscopy of HD at cryogenic temperatures down to 12 K
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deleteLiu, Q. -H.; Lv, Y. -N.; Cheng, C. -F.; Hu, S. -M.
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Laser excitation of muonic 1S hydrogen hyperfine transition: effects of multi-pass cell interference
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deleteFerro, M.; Amaro, P.; Sustelo, L.; Fernandes, L. M. P.; Grundeman, E. L.; Guerra, M.; Henriques, C. A. O.; Kilinc, M.; Kirch, K.; Machado, J.; Marszalek, M.; Santos, J. P.; Antognini, A.
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Intermolecular potential of singlet O4H+ ion
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deleteXavier, F. George D.
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Theoretical study of low-lying electronic states of RhSi and IrSi
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deleteZhang, Kaijie; Ren, Yubing; Zou, Wenli
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Pillar[5]arene and its derivatives as anticancer drug delivery systems: a DFT study
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deleteMoitshepisi, Thatayothe E.; Demissie, Taye B.; Keolopile, Zibo G.
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The Italian route to quantum simulation and metrology with ultracold molecules
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deleteMaddaloni, P.; Aiello, R.; Roati, G.; Santambrogio, G.; De Natale, P.
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Surveying the ground electronic state potential energy surface of the 'mysterious' CO dimer
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deleteBosquez, Marlene; Zuchowski, Piotr S.; Csaszar, Attila G.
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