Electronic structure and bonding of ozone von Kalemos, Apostolos, Mavridis, Aristides

Volltext

Ab initio investigation of the electronic structure and bonding of BH, BH(-), and HBBH molecules von Miliordos, Evangelos, Mavridis, Aristides

Volltext

Electronic Structure and Bonding of the Fastidious Species CN2 and CP2: A First-Principles Study von Papakondylis, Aristotle, Mavridis, Aristides

Volltext

Ab initio Study of the Diatomic Fluorides FeF, CoF, NiF, and CuF von Koukounas, Constantine, Mavridis, Aristides

Volltext

Electronic Structure and Bonding of the Fastidious Species CN 2 and CP 2 : A First-Principles Study von Papakondylis, Aristotle, Mavridis, Aristides

Volltext

Electronic Structure and Bonding of the Early 3d-Transition Metal Diatomic Oxides and Their Ions: ScO0,±, TiO0,±, CrO0,±, and MnO0 von Miliordos, Evangelos, Mavridis, Aristides

Volltext

Ab initio Study of the Electronic Structure of Zinc Oxide and its Ions, ZnO0,±. Ground and Excited States von Sakellaris, Constantine N, Papakondylis, Aristotle, Mavridis, Aristides

Volltext

Electronic structure and bonding of the early 3d-transition metal diatomic oxides and their ions: ScO(0,+/-), TiO(0,+/-), CrO(0,+/-), and MnO(0,+/-) von Miliordos, Evangelos, Mavridis, Aristides

Volltext

The story of the B4H4 molecule told again von Papakondylis, Aristotle, Mavridis, Aristides

Volltext

The story of the B 4 H 4 molecule told again von Papakondylis, Aristotle, Mavridis, Aristides

Volltext

Electronic Structure of Vanadium Oxide. Neutral and Charged Species, VO0 von Miliordos, Evangelos, Mavridis, Aristides

Volltext

The electronic structure of Ti2 and Ti2(+) von Kalemos, Apostolos, Mavridis, Aristides

Volltext

The electronic structure of Ti 2 and Ti 2 von Kalemos, Apostolos, Mavridis, Aristides

Volltext

Accurate ab initio calculations of the ground states of FeC, FeC + , and FeC von Tzeli, Demeter, Mavridis, Aristides

Volltext

Accurate structural parameters and binding energy of the X1̃A1 state of diazomethane through coupled-cluster calculations von Papakondylis, Aristotle, Mavridis, Aristides

Volltext

Accurate structural parameters and binding energy of the X 1 ̃ A 1 state of diazomethane through coupled-cluster calculations von Papakondylis, Aristotle, Mavridis, Aristides

Volltext

Electronic structure and bonding of the 3d transition metal borides, MB, M=Sc, Ti, V, Cr, Mn, Fe, Co, Ni, and Cu through all electron ab initio calculations von Tzeli, Demeter, Mavridis, Aristides

Volltext

First principles study of the ground and excited states of FeO, FeO + , and FeO von Sakellaris, Constantine N., Miliordos, Evangelos, Mavridis, Aristides

Volltext

All electron ab initio calculations on the ScTi molecule: a really hard nut to crack von Kalemos, Apostolos, Mavridis, Aristides

Volltext

An ab initio study of the electronic structure of BF and BF von Magoulas, Ilias, Kalemos, Apostolos, Mavridis, Aristides

Volltext