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Identified 16

11

TITLE: POTENTIAL-ENERGY SURFACES FOR THE LOW-LYING (2)A STATES OF HO2 VIA A MULTIVALUED DOUBLE MANY-BODY EXPANSION - MODELING BASIC ATTRIBUTES
AUTHORS: VARANDAS, AJC ; VORONIN, AI;
PUBLISHED: 1995, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY, VOLUME: 99, ISSUE: 43

INDEXED IN:

Scopus

WOS

12

TITLE: TOWARDS A DOUBLE MANY-BODY EXPANSION METHOD FOR MULTIVALUED POTENTIAL-ENERGY SURFACES - THE H-3, FH2 AND NO2 SYSTEMS
AUTHORS: VARANDAS, AJC ; VORONIN, AI;
PUBLISHED: 1995, SOURCE: MOLECULAR PHYSICS, VOLUME: 85, ISSUE: 3

INDEXED IN:

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13

TITLE: CALCULATION OF THE ASYMPTOTIC INTERACTION AND MODELING OF THE POTENTIAL-ENERGY CURVES OF OH AND OH+ Full Text
AUTHORS: VARANDAS, AJC ; VORONIN, AI;
PUBLISHED: 1995, SOURCE: CHEMICAL PHYSICS, VOLUME: 194, ISSUE: 1

INDEXED IN:

Scopus

WOS

14

TITLE: Towards a double many-body expansion method for multivalued potential energy surfaces the H3, FH2 and NO2 systems
AUTHORS: Varandas, AJC; Voronin, AI;
PUBLISHED: 1995, SOURCE: Molecular Physics, VOLUME: 85, ISSUE: 3

INDEXED IN:

Scopus

15

TITLE: Potential Energy Surfaces for the Low-Lying 2A'' States of HO2 via a Multivalued Double Many-Body Expansion: Modeling Basic Attributes
AUTHORS: Varandas, AJC; Voronin, AI;
PUBLISHED: 1995, SOURCE: The Journal of Physical Chemistry - J. Phys. Chem., VOLUME: 99, ISSUE: 43

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16

TITLE: ANALYTICAL POTENTIAL-ENERGY SURFACES FOR ALKALI DIHALIDE MOLECULES BASED ON THE DIATOMICS-IN-MOLECULES FORMALISM - APPLICATION TO LIF2 Full Text
AUTHORS: VARANDAS, AJC ; VORONIN, AI;
PUBLISHED: 1994, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 227, ISSUE: 1-2

INDEXED IN:

Scopus

WOS

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