Canyam
AI summaries for academic research
Home
Literature Help
Subscribe
Favorites
Tools
Analysis
Summary
Patents
Not logged in
Back
Journal Details
Molecular Physics
IF
1.8
Papers
178
Citations
14064
Related Insights
0
subscribe
Journal Papers
178
Related Insights
0
Journal Papers
178
Publication Date
Publication Date
IF
Citations
Preface to special issue: The beauty of accurate molecular quantum mechanics, a Festschrift in honour of Zlatko Bacic
Molecular Physics
IF
1.8
2026-05-19
0
PRE
AI
Carrington, Tucker; Felker, Peter; Quack, Martin; Szalewicz, Krzysztof
Share
Save
Atomic spin-orbit as spectrum-only diagnostic of molecular electronic structure
Molecular Physics
IF
1.8
2026-05-01
0
PRE
AI
Field, Robert W.; Gordon, Robert J.; Coy, Stephen L.; Bahrini, Chiheb; Varberg, Thomas D.
Share
Save
First -Principles insights into water-mediated adsorption of boric acid on functionalised PVDF
Molecular Physics
IF
1.8
2026-05-01
0
PRE
AI
Bouhara, Safia; Adjal, Celia; Hammoutene, Dalila
Share
Save
Theoretical study of new energetic nitroacetylenes
Molecular Physics
IF
1.8
2026-05-01
0
PRE
AI
Khakimov, Dmitry V.; Fershtat, Leonid L.
Share
Save
Reactivity descriptors vs. reaction pathways in polar Diels-Alder reactions of 1-nitrocyclopentadiene: insights from MEDT
Molecular Physics
IF
1.8
2026-05-01
1
PRE
AI
Lapczuk, Agnieszka; Jasinski, Radomir
Share
Save
Efficient microplastic precursor capture using transition metal-functionalised hBN-cyclic[3]anthracene frameworks
Molecular Physics
IF
1.8
2026-05-01
0
PRE
AI
Teleb, Nahed H.; Al-Senani, Ghadah M.; Sakr, Mahmoud A. S.; Al-Qahtani, Salhah D.; Abd-Elkader, Omar H.; Abdelsalam, Hazem; Zhang, Qinfang
Share
Save
Deep learning-based QSPR for predicting impact sensitivity of energetic nitro compounds
Molecular Physics
IF
1.8
2026-05-01
1
PRE
AI
Xu, Yali; Jiang, Lu; Li, Jie; Fang, Zhengjun; Qiu, Jianxia
Share
Save
CoFiNet: a coarse-to-fine attention network for structure-agnostic materials property prediction
Molecular Physics
IF
1.8
2026-05-01
0
PRE
AI
Jia, Bangliang; Zang, Huaijuan; Zhang, Haiyan; Xu, Jiajia; Zhan, Shu
Share
Save
Experimental study on the vibrational relaxation mechanism and its temperature dependence for NO(v=7) molecules during collisions with H2 and N2
Molecular Physics
IF
1.8
2026-05-01
0
PRE
AI
Wu, Yuhao; Zhang, Yaqi; Liu, Jing; Lin, Jiaxin
Share
Save
Intercalator-dependent modulation of charge transport in DNA
Molecular Physics
IF
1.8
2026-05-01
4
PRE
AI
Patil, Sunil R.; Singh, Reman Kumar; Mukherjee, Arnab
Share
Save
Chiral Pt(Me-BPCH): synthesis and theoretical investigation of parity violation sensitivity
Molecular Physics
IF
1.8
2026-04-01
0
PRE
AI
Eduardus; van Boven, Wietze J.; Silva, Charles; Karageorghis, Philip J.; Bohle, D. Scott; Darquie, Benoit; Borschevsky, Anastasia; Pasteka, Lukas F.
Share
Save
Infrared absorption cross sections of amines
Molecular Physics
IF
1.8
2026-04-01
0
PRE
AI
Leroux, Killian; Rizopoulos, Athena; Vander Auwera, Jean
Share
Save
Lamb-dip spectroscopy of HD at cryogenic temperatures down to 12 K
Molecular Physics
IF
1.8
2026-03-01
0
PRE
AI
Liu, Q. -H.; Lv, Y. -N.; Cheng, C. -F.; Hu, S. -M.
Share
Save
Parity- and rotational-state-selective threshold photoionisation of MgAr by field-ionisation and Rydberg-series cross-correlation methods
Molecular Physics
IF
1.8
2026-03-01
0
PRE
AI
Kreis, Carla; Softley, Timothy P.; Merkt, Frederic
Share
Save
Laser excitation of muonic 1S hydrogen hyperfine transition: effects of multi-pass cell interference
Molecular Physics
IF
1.8
2026-03-01
0
PRE
AI
Ferro, 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.
Share
Save
Intermolecular potential of singlet O4H+ ion
Molecular Physics
IF
1.8
2026-03-01
1
PRE
AI
Xavier, F. George D.
Share
Save
Theoretical study of low-lying electronic states of RhSi and IrSi
Molecular Physics
IF
1.8
2026-03-01
0
PRE
AI
Zhang, Kaijie; Ren, Yubing; Zou, Wenli
Share
Save
Pillar[5]arene and its derivatives as anticancer drug delivery systems: a DFT study
Molecular Physics
IF
1.8
2026-03-01
0
PRE
AI
Moitshepisi, Thatayothe E.; Demissie, Taye B.; Keolopile, Zibo G.
Share
Save
The Italian route to quantum simulation and metrology with ultracold molecules
Molecular Physics
IF
1.8
2026-03-01
0
PRE
AI
Maddaloni, P.; Aiello, R.; Roati, G.; Santambrogio, G.; De Natale, P.
Share
Save
Surveying the ground electronic state potential energy surface of the 'mysterious' CO dimer
Molecular Physics
IF
1.8
2026-03-01
0
PRE
AI
Bosquez, Marlene; Zuchowski, Piotr S.; Csaszar, Attila G.
Share
Save