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A. J. C. Varandas

Qufu Normal University

54H指数
478论文数
1.2W被引数
收录论文 84
发表时间
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Electronic Structure Engineering at C7 Position of Thieno-Cytosine (thC): Toward Optimal Probe–Adduct Interactions with ABPG in DNA噻吩胞嘧啶（thC）C7位电子结构工程：优化与DNA中ABPG探针-加合物相互作用
errJournal of Physical Chemistry B
IF2.9
err2026-08-13
err0
PREAI
errYaping Zhang; Laibin Zhang; Antonio J. C. Varandas; Jing Li
err分享
err收藏
Tri-coordinated transition metal-embedded C60 fullerene: A high-performance bifunctional catalyst for oxygen reduction/evolution reactions三配位过渡金属嵌入的C60富勒烯：一种高性能双功能催化剂，用于氧还原/析氧反应
errMolecular Catalysis
IF4.9
err2026-03-29
err0
PREAI
errJing Li; Rongxing Zhang; Yu Wu; Xianfang Yue; A.J.C. Varandas; Junkai Xu; Jianjun Fang
err分享
err收藏
Calcium carbides: can hexa-carbides grow unlimitedly? Theoretical perspectives and issues that oppose a definite answer碳化钙：六碳化物能够无限生长吗？理论视角及阻碍获得明确答案的问题
errPhys. Chem. Chem. Phys.
IF0
err2025-11-28
err0
PREAI
errA. J. C. Varandas
err分享
err收藏
Individual clusters as a bridge to predict IR spectra of mixtures个体簇作为预测混合物红外光谱的桥梁
errChemical Physics Letters
IF3.1
err2025-11-20
err0
errOAAI
errD.P. Freitas; F.N.N. Pansini; P.J.S.B. Caridade; A.J.C. Varandas
err分享
err收藏
On the bond angle variations in XH3 [X = N, P, As, Sb]关于XH3（X = N, P, As, Sb）中键角的变化
errStructural Chemistry
IF2.2
err2025-11-01
err0
PREAI
errGuerra-Barroso, Alberto; Mondal, Tanmoy; Varandas, Antonio J. C.
err分享
err收藏
Density Functional Theory Screening on TM-Net-Graphene Single-Atom Electrocatalysts for High-Performance Oxygen Reduction and Evolution Reactions密度泛函理论筛选用于高性能氧还原和析氧反应的TM-Net-Graphene单原子电催化剂
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2025-08-01
err0
PREAI
errFang, Jianjun; Gao, Yuebo; Xing, Tongmeng; Xiang, Qiuyan; Li, Chenkun; Zhang, Rongxing; Wu, Yu; Varandas, A. J. C.; Li, Jing
err分享
err收藏
New routes for PN destruction and formation in the interstellar medium via neutral-neutral gas-phase reactions and an extended database for reactions involving phosphorus星际介质中通过中性-中性气相反应实现PN的破坏与形成的新途径，以及涉及磷元素反应的扩展数据库
errASTRONOMY & ASTROPHYSICS
IF5.8
err2025-04-21
err0
PREAI
errSilva, Mateus X.; Mendoza, Edgar; Ferreira, Fabio S. L.; Gomes, Alexandre C. R.; Carvajal, Miguel; Li, Jing; Varandas, Antonio J. C.; Galvao, Breno R. L.
err分享
err收藏
What have the XH4+ (X = C, Si, Ge) ions in common? An updated summary
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-03-21
err0
PREAI
errMondal, Tanmoy; Guerra-Barroso, Alberto; Fang, Jianjun; Li, Jing; Varandas, Antonio J. C.
err分享
err收藏
Transition Metal Atoms Supported by a NbSSe Monolayer for Electrocatalytic Oxygen Reduction/Evolution Reactions
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2025-02-22
err0
PREAI
errXu, Junkai; Yu, Xiaoxue; Gao, Yuebo; Wang, Yunhao; Fang, Jianjun; Li, Jing; Yue, Xianfang; Varandas, A. J. C.
err分享
err收藏
Rotational excitation and de-excitation of magnesium mono-sulphide (MgS) by He collisions
errMONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY
IF4.8
err2025-01-30
err0
errOAAI
errHendaoui, Hamza; Varandas, A. J. C.; Mehnen, Bilel
err分享
err收藏
Tiling, propensity for planarity of the group-XIV pentatomic dihydrides XYZH2(X, Y, Z = C, Si, Ge), and beyond砌块，XIV族五原子二氢化物XYZH₂（X, Y, Z = C, Si, Ge）的平面性倾向及其扩展
errPHYSICAL CHEMISTRY CHEMICAL PHYSICS
IF2.9
err2025-01-01
err0
errOAAI
errVarandas, A. J. C.
err分享
err收藏
Optimized infrared spectrum of (H2O)m:(HCN)n mixtures
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2024-08-28
err0
PREAI
errFreitas, D. P.; Pansini, F. N. N.; Varandas, A. J. C.
err分享
err收藏
On the rearrangement and dissociation mechanism of SiH4+in its triply-degenerate ground state
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-06-17
err1
PREAI
errMondal, T.; Varandas, A. J. C.
err分享
err收藏
Accurate diabatization based on combined-hyperbolic-inverse-power-representation: 1,2 2A′ states of BeH2+
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-04-16
err3
PREAI
errGuan, Yafu; Chen, Qun; Varandas, Antonio J. C.
err分享
err收藏
High-accuracy DMBE potential energy surface for CNO(4 A′′) and the rate coefficients for the C plus NO reaction in the 2 A′, 2 A, and 4 A′′ states
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-12-06
err1
PREAI
errAlves, Marcio O.; Mota, Vinicius C.; Braga, Joao P.; Varandas, Antonio J. C.; Guo, Hua; Galvao, Breno R. L.
err分享
err收藏
SiS formation in the interstellar medium via SiH plus S collisions通过SiH加S碰撞在星际介质中形成SiS
errMONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY
IF4.8
err2023-08-25
err2
PREAI
errGalvao, B. R. L.; Caridade, P. J. S. B.; Mota, V. C.; Varandas, A. J. C.
err分享
err收藏
Scale-free-modeling (harmonic) vibrational frequencies: Assessing accuracy and cost-effectiveness by CBS extrapolation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-11-03
err7
PREAI
errVarandas, A. J. C.
err分享
err收藏
Reconciling spectroscopy with dynamics in global potential energy surfaces: The case of the astrophysically relevant SiC2
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-09-08
err4
errOAAI
errRocha, C. M. R.; Linnartz, H.; Varandas, A. J. C.
err分享
err收藏
SiS Formation in the Interstellar Medium through Si plus SH Gas-phase Reactions
errASTROPHYSICAL JOURNAL
IF5.4
err2021-10-11
err12
errOAAI
errMota, V. C.; Varandas, A. J. C.; Mendoza, E.; Wakelam, V.; Galvao, B. R. L.
err分享
err收藏
Accurate DMBE potential-energy surface for CNO(2A) and rate coefficients in C(3P)+NO collisions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-01-15
err2
errOAAI
errAlves, M. O.; Goncalves, C. E. M.; Braga, J. P.; Mota, V. C.; Varandas, A. J. C.; Galvao, B. R. L.
err分享
err收藏

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